Aquatic products
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Basic Info
| FADB-China ID | F0141 |
| Food Name | Aquatic products |
| Chinese Name | 水产品 |
| Picture |  |
| Food Group | 水产品 |
| Food Type | Processed food |
| Update Date | Jul 17, 2019 10:07 |
Illegal Additives
| CFAD ID | C0459 |
| Substance | Anesthetic |
| Molecule | - |
| Involved Links | Planting/breeding, Transportation |
| Detection Method | not available |
| CFAD ID | C0460 |
| Substance | Anesthetic |
| Molecule | Alpha gluconyl eugenol |
| Involved Links | Planting/breeding, Transportation |
| Detection Method | not available |
| CFAD ID | C0463 |
| Substance | Anesthetic |
| Molecule | Eugenol |
| Involved Links | Planting/breeding, Transportation |
| Structure | |
| Purpose of Addition | Increased survival |
| Formula | C10H12O2 |
| InChi Key | RRAFCDWBNXTKKO-UHFFFAOYSA-N |
| Isomeric SMILES | COC1=C(C=CC(=C1)CC=C)O |
| Detection Method | not available |
| CFAD ID | C0465 |
| Substance | Anesthetic |
| Molecule | Benzocaine |
| Involved Links | Planting/breeding, Transportation |
| Structure | |
| Purpose of Addition | Increased survival |
| Formula | C9H11NO2 |
| InChi Key | BLFLLBZGZJTVJG-UHFFFAOYSA-N |
| Isomeric SMILES | CCOC(=O)C1=CC=C(C=C1)N |
| Detection Method | not available |
| CFAD ID | C0469 |
| Substance | Anesthetic |
| Molecule | Ether |
| Involved Links | Planting/breeding, Transportation |
| Structure | |
| Purpose of Addition | Increased survival |
| Formula | C4H10O |
| InChi Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| Isomeric SMILES | CCOCC |
| Detection Method | not available |
| CFAD ID | C0471 |
| Substance | Anesthetic |
| Molecule | CO2 |
| Involved Links | Planting/breeding, Transportation |
| Structure | |
| Purpose of Addition | Increased survival |
| Formula | CO2 |
| InChi Key | CURLTUGMZLYLDI-UHFFFAOYSA-N |
| Isomeric SMILES | C(=O)=O |
| Detection Method | not available |
| CFAD ID | C0474 |
| Substance | Anesthetic |
| Molecule | Ketamine |
| Involved Links | Planting/breeding, Transportation |
| Structure | |
| Purpose of Addition | Increased survival |
| Formula | C13H16ClNO |
| InChi Key | YQEZLKZALYSWHR-UHFFFAOYSA-N |
| Isomeric SMILES | CNC1(CCCCC1=O)C2=CC=CC=C2Cl |
| Detection Method | not available |
| CFAD ID | C0476 |
| Substance | Anesthetic |
| Molecule | - |
| Involved Links | Planting/breeding, Transportation |
| Detection Method | not available |
| CFAD ID | C0481 |
| Substance | Anesthetic |
| Molecule | 2-phenoxyethanol |
| Involved Links | Planting/breeding, Transportation |
| Structure | |
| Purpose of Addition | Increased survival |
| Formula | C8H10O2 |
| InChi Key | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
| Isomeric SMILES | C1=CC=C(C=C1)OCCO |
| Detection Method | not available |
| CFAD ID | C0490 |
| Substance | Anesthetic |
| Molecule | Quinaldine |
| Involved Links | Planting/breeding, Transportation |
| Structure | |
| Purpose of Addition | Increased survival |
| Formula | C10H9N |
| InChi Key | SMUQFGGVLNAIOZ-UHFFFAOYSA-N |
| Isomeric SMILES | CC1=NC2=CC=CC=C2C=C1 |
| Detection Method | not available |
| CFAD ID | C0493 |
| Substance | Anesthetic |
| Molecule | Hypnodil V |
| Involved Links | Planting/breeding, Transportation |
| Structure | |
| Purpose of Addition | Increased survival |
| Formula | C13H14N2O2 |
| InChi Key | FHFZEKYDSVTYLL-UHFFFAOYSA-N |
| Isomeric SMILES | CC(C1=CC=CC=C1)N2C=NC=C2C(=O)OC |
| Detection Method | not available |
| CFAD ID | C0497 |
| Substance | Anesthetic |
| Molecule | Urethane |
| Involved Links | Planting/breeding, Transportation |
| Structure | |
| Purpose of Addition | Increased survival |
| Formula | C3H7NO2 |
| InChi Key | JOYRKODLDBILNP-UHFFFAOYSA-N |
| Isomeric SMILES | CCOC(=O)N |
| Detection Method | not available |
| CFAD ID | C0500 |
| Substance | Anesthetic |
| Molecule | Trichloracetic aldehyde |
| Involved Links | Planting/breeding, Transportation |
| Detection Method | not available |
| CFAD ID | C0504 |
| Substance | Anesthetic |
| Molecule | Tricaine |
| Involved Links | Planting/breeding, Transportation |
| Structure | |
| Purpose of Addition | Increased survival |
| Formula | C10H15NO5S |
| InChi Key | FQZJYWMRQDKBQN-UHFFFAOYSA-N |
| Isomeric SMILES | CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O |
| Detection Method | not available |
| CFAD ID | C0505 |
| Substance | Anesthetic |
| Molecule | Flaxedil |
| Involved Links | Planting/breeding, Transportation |
| Structure | |
| Purpose of Addition | Increased survival |
| Formula | C30H60I3N3O3 |
| InChi Key | REEUVFCVXKWOFE-UHFFFAOYSA-K |
| Isomeric SMILES | CC[N+](CC)(CC)CCOC1=C(C(=CC=C1)OCC[N+](CC)(CC)CC)OCC[N+](CC)(CC)CC.[I-].[I-].[I-] |
| Detection Method | not available |
| CFAD ID | C0506 |
| Substance | Anesthetic |
| Molecule | Narcolan |
| Involved Links | Planting/breeding, Transportation |
| Structure | |
| Purpose of Addition | Increased survival |
| Formula | C2H3Br3O |
| InChi Key | YFDSDPIBEUFTMI-UHFFFAOYSA-N |
| Isomeric SMILES | C(C(Br)(Br)Br)O |
| Detection Method | not available |
| CFAD ID | C0507 |
| Substance | Anesthetic |
| Molecule | Tripentanol |
| Involved Links | Planting/breeding, Transportation |
| Detection Method | not available |
| CFAD ID | C0530 |
| Substance | Diazepam |
| Molecule | Diazepam |
| Involved Links | Planting/breeding |
| Structure | |
| Purpose of Addition | Increased survival |
| Formula | C16H13ClN2O |
| InChi Key | AAOVKJBEBIDNHE-UHFFFAOYSA-N |
| Isomeric SMILES | CN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3 |
| Detection Method | not available |
Predicted Illegal Additives
| ID | P2590 |
| Name | 4-Allyl-2,6-dimethoxyphenol |
| Structure | |
| Source | FRCD |
| Basis of prediction | Eugenol |
| PubChem Link | Link |
| ID | P2592 |
| Name | 2-Methoxy-4-propylphenol |
| Structure | |
| Source | FRCD |
| Basis of prediction | Eugenol |
| PubChem Link | Link |
| ID | P2593 |
| Name | Methyl eugenol |
| Structure | |
| Source | OpenFoodTox, ToxCast & Tox21 Chemicals, IARC Carcinogens Group 2B, HPV EPA Chemicals, ToxinDB, T3DB |
| Basis of prediction | Eugenol |
| PubChem Link | Link |
| ID | P2595 |
| Name | Elemicin |
| Structure | |
| Source | ToxinDB |
| Basis of prediction | Eugenol |
| PubChem Link | Link |
| ID | P2596 |
| Name | 2-Methoxy-4-Propylphenol |
| Structure | |
| Source | FRCD |
| Basis of prediction | Eugenol |
| PubChem Link | Link |
| ID | P2597 |
| Name | 4-Ethyl-2-Methoxyphenol |
| Structure | |
| Source | FRCD |
| Basis of prediction | Eugenol |
| PubChem Link | Link |
| ID | P2598 |
| Name | 4-Allyl-2,6-Dimethoxyphenol |
| Structure | |
| Source | FRCD |
| Basis of prediction | Eugenol |
| PubChem Link | Link |
| ID | P2600 |
| Name | Methyleugenol |
| Structure | |
| Source | OpenFoodTox, ToxCast & Tox21 Chemicals, IARC Carcinogens Group 2B, HPV EPA Chemicals, ToxinDB, T3DB |
| Basis of prediction | Eugenol |
| PubChem Link | Link |
| ID | P2601 |
| Name | 4-ETHYLGUAIACOL |
| Structure | |
| Source | FRCD |
| Basis of prediction | Eugenol |
| PubChem Link | Link |
| ID | P2591 |
| Name | 4-Ethyl guaiacol |
| Structure | |
| Source | FRCD |
| Basis of prediction | Eugenol |
| PubChem Link | Link |
| ID | P2594 |
| Name | Eugenyl formate |
| Structure | |
| Source | FRCD |
| Basis of prediction | Eugenol |
| PubChem Link | Link |
| ID | P2599 |
| Name | Eugenyl Formate |
| Structure | |
| Source | FRCD |
| Basis of prediction | Eugenol |
| PubChem Link | Link |
| ID | P2433 |
| Name | Methyl 4-aminobenzoate |
| Structure | |
| Source | FRCD |
| Basis of prediction | Benzocaine |
| PubChem Link | Link |
| ID | P2434 |
| Name | Risocaine |
| Structure | |
| Source | ToxCast & Tox21 Chemicals |
| Basis of prediction | Benzocaine |
| PubChem Link | Link |
| ID | P2435 |
| Name | Isocaine |
| Structure | |
| Source | ToxCast & Tox21 Chemicals |
| Basis of prediction | Benzocaine |
| PubChem Link | Link |
| ID | P2436 |
| Name | Propane-1,3-diyl bis(4-aminobenzoate) |
| Structure | |
| Source | FRCD |
| Basis of prediction | Benzocaine |
| PubChem Link | Link |
| ID | P2437 |
| Name | Ethyl benzoate |
| Structure | |
| Source | HPV EPA Chemicals, ToxinDB, T3DB, OpenFoodTox, ToxCast & Tox21 Chemicals |
| Basis of prediction | Benzocaine |
| PubChem Link | Link |
| ID | P2438 |
| Name | Ethyl Benzoate |
| Structure | |
| Source | HPV EPA Chemicals, ToxinDB, T3DB, OpenFoodTox, ToxCast & Tox21 Chemicals |
| Basis of prediction | Benzocaine |
| PubChem Link | Link |
| ID | P2439 |
| Name | Benzoic acid, 4-nitro-, ethyl ester |
| Structure | |
| Source | HPV EPA Chemicals |
| Basis of prediction | Benzocaine |
| PubChem Link | Link |
| ID | P2440 |
| Name | Benzoic acid, 4-(dimethylamino)-, ethyl ester |
| Structure | |
| Source | HPV EPA Chemicals, ToxCast & Tox21 Chemicals |
| Basis of prediction | Benzocaine |
| PubChem Link | Link |
| ID | P2432 |
| Name | Propane-1,3-Diyl Bis(4-Aminobenzoate) |
| Structure | |
| Source | FRCD |
| Basis of prediction | Benzocaine |
| PubChem Link | Link |
| ID | P2535 |
| Name | Norketamine |
| Structure | |
| Source | FRCD |
| Basis of prediction | Ketamine |
| PubChem Link | Link |
| ID | P2536 |
| Name | Phenoxyacetic acid |
| Structure | |
| Source | FRCD |
| Basis of prediction | 2-phenoxyethanol |
| PubChem Link | Link |
| ID | P2537 |
| Name | Phenoxyacetic Acid |
| Structure | |
| Source | FRCD |
| Basis of prediction | 2-phenoxyethanol |
| PubChem Link | Link |
| ID | P2538 |
| Name | 1,4-Bis(2-Hydroxyethoxy)Benzene |
| Structure | |
| Source | FRCD |
| Basis of prediction | 2-phenoxyethanol |
| PubChem Link | Link |
| ID | P2539 |
| Name | PHENOXYACETIC ACID |
| Structure | |
| Source | FRCD |
| Basis of prediction | 2-phenoxyethanol |
| PubChem Link | Link |
| ID | P2540 |
| Name | Phenetole |
| Structure | |
| Source | FRCD |
| Basis of prediction | 2-phenoxyethanol |
| PubChem Link | Link |
| ID | P2541 |
| Name | 2,2'-(p-Phenylenedioxy)diethanol |
| Structure | |
| Source | FRCD |
| Basis of prediction | 2-phenoxyethanol |
| PubChem Link | Link |
| ID | P2542 |
| Name | 1,2-Diphenoxyethane |
| Structure | |
| Source | HPV EPA Chemicals, ToxCast & Tox21 Chemicals |
| Basis of prediction | 2-phenoxyethanol |
| PubChem Link | Link |
| ID | P2543 |
| Name | 1-Phenoxy-2-propanol |
| Structure | |
| Source | HPV EPA Chemicals, OECD HPV Chemicals, ToxCast & Tox21 Chemicals |
| Basis of prediction | 2-phenoxyethanol |
| PubChem Link | Link |
| ID | P2544 |
| Name | Propylene glycol phenyl ether (beta isomer - primary alcohol) |
| Structure | |
| Source | OECD HPV Chemicals, ToxCast & Tox21 Chemicals |
| Basis of prediction | 2-phenoxyethanol |
| PubChem Link | Link |
| ID | P2426 |
| Name | Isoquinoline |
| Structure | |
| Source | FRCD |
| Basis of prediction | Quinaldine |
| PubChem Link | Link |
| ID | P2427 |
| Name | Quinoline |
| Structure | |
| Source | FRCD |
| Basis of prediction | Quinaldine |
| PubChem Link | Link |
| ID | P2428 |
| Name | ISOQUINOLINE |
| Structure | |
| Source | FRCD |
| Basis of prediction | Quinaldine |
| PubChem Link | Link |
| ID | P2429 |
| Name | Isoquinoline, 3-methyl- |
| Structure | |
| Source | HPV EPA Chemicals |
| Basis of prediction | Quinaldine |
| PubChem Link | Link |
| ID | P2430 |
| Name | Quinoline, 2,6-dimethyl- |
| Structure | |
| Source | HPV EPA Chemicals |
| Basis of prediction | Quinaldine |
| PubChem Link | Link |
| ID | P2431 |
| Name | 8-Quinolinol, 2-methyl- |
| Structure | |
| Source | HPV EPA Chemicals |
| Basis of prediction | Quinaldine |
| PubChem Link | Link |
| ID | P0110 |
| Name | Quinoline, 2-methyl-, hydrochloride (1:1) |
| Structure | |
| Source | HPV EPA Chemicals, ToxCast & Tox21 Chemicals |
| Basis of prediction | Quinaldine |
| PubChem Link | Link |
| ID | P0131 |
| Name | Etomidate |
| Structure | |
| Source | DrugBank, ToxCast & Tox21 Chemicals |
| Basis of prediction | Hypnodil V |
| PubChem Link | Link |
| ID | P0132 |
| Name | Metomidate hydrochloride |
| Structure | |
| Source | ToxCast & Tox21 Chemicals |
| Basis of prediction | Hypnodil V |
| PubChem Link | Link |
| ID | P2615 |
| Name | Propoxate |
| Structure | |
| Source | ToxCast & Tox21 Chemicals |
| Basis of prediction | Hypnodil V |
| PubChem Link | Link |
| ID | P2616 |
| Name | Methyl-Carbamic Acid Ethyl Ester |
| Structure | |
| Source | DrugBank |
| Basis of prediction | Urethane |
| PubChem Link | Link |
| ID | P2617 |
| Name | <i>n</i>-Propyl carbamate |
| Structure | |
| Source | IARC Carcinogens Group 3 |
| Basis of prediction | Urethane |
| PubChem Link | Link |
| ID | P2618 |
| Name | Allyl carbamate |
| Structure | |
| Source | ToxCast & Tox21 Chemicals |
| Basis of prediction | Urethane |
| PubChem Link | Link |
| ID | P2619 |
| Name | 2-Hydroxyethyl carbamate |
| Structure | |
| Source | HPV EPA Chemicals |
| Basis of prediction | Urethane |
| PubChem Link | Link |
| ID | P2627 |
| Name | Tribromoacetic acid |
| Structure | |
| Source | ToxCast & Tox21 Chemicals |
| Basis of prediction | Narcolan |
| PubChem Link | Link |
| ID | P2667 |
| Name | Fludiazepam |
| Structure | |
| Source | DrugBank, T3DB |
| Basis of prediction | Diazepam |
| PubChem Link | Link |
| ID | P2668 |
| Name | Halazepam |
| Structure | |
| Source | DrugBank, , T3DB |
| Basis of prediction | Diazepam |
| PubChem Link | Link |
| ID | P2669 |
| Name | Temazepam |
| Structure | |
| Source | DrugBank, T3DB, ToxCast & Tox21 Chemicals, IARC Carcinogens Group 3 |
| Basis of prediction | Diazepam |
| PubChem Link | Link |
| ID | P2670 |
| Name | Prazepam |
| Structure | |
| Source | DrugBank, T3DB, ToxCast & Tox21 Chemicals, IARC Carcinogens Group 3 |
| Basis of prediction | Diazepam |
| PubChem Link | Link |
| ID | P2671 |
| Name | Pinazepam |
| Structure | |
| Source | T3DB |
| Basis of prediction | Diazepam |
| PubChem Link | Link |
| ID | P2672 |
| Name | Medazepam |
| Structure | |
| Source | T3DB, ToxCast & Tox21 Chemicals |
| Basis of prediction | Diazepam |
| PubChem Link | Link |
| ID | P2673 |
| Name | Chlorodiazepam; 7-Chloro-5-(4-chlorophenyl)-1,3-dihydro1-methyl-2H-1,4-benzo-diazepin-2-one |
| Structure | |
| Source | FRCD |
| Basis of prediction | Diazepam |
| PubChem Link | Link |
| ID | P2674 |
| Name | Nordiazepam |
| Structure | |
| Source | ToxCast & Tox21 Chemicals |
| Basis of prediction | Diazepam |
| PubChem Link | Link |
| ID | P2675 |
| Name | Delorazepam |
| Structure | |
| Source | DrugBank |
| Basis of prediction | Diazepam |
| PubChem Link | Link |
| ID | P2676 |
| Name | Oxazepam |
| Structure | |
| Source | DrugBank, IARC Carcinogens Group 2B, National Health Commission of the People's Republic of China, ToxCast & Tox21 Chemicals |
| Basis of prediction | Diazepam |
| PubChem Link | Link |
| ID | P2677 |
| Name | Lorazepam |
| Structure | |
| Source | DrugBank, National Health Commission of the People's Republic of China, ToxCast & Tox21 Chemicals |
| Basis of prediction | Diazepam |
| PubChem Link | Link |
| ID | P2678 |
| Name | Lormetazepam |
| Structure | |
| Source | National Health Commission of the People's Republic of China, T3DB |
| Basis of prediction | Diazepam |
| PubChem Link | Link |
| ID | P2679 |
| Name | Lorazepam |
| Structure | |
| Source | DrugBank, National Health Commission of the People's Republic of China, ToxCast & Tox21 Chemicals |
| Basis of prediction | Diazepam |
| PubChem Link | Link |
| ID | P2680 |
| Name | 7-Amino-flunitrazepam |
| Structure | |
| Source | FRCD |
| Basis of prediction | Diazepam |
| PubChem Link | Link |
| ID | P2681 |
| Name | Norfludiazepam |
| Structure | |
| Source | FRCD |
| Basis of prediction | Diazepam |
| PubChem Link | Link |
| ID | P2682 |
| Name | 7-Aminonitrazepam |
| Structure | |
| Source | FRCD |
| Basis of prediction | Diazepam |
| PubChem Link | Link |
| ID | P2683 |
| Name | Flurazepam, 2 Hydroxy Ethyl |
| Structure | |
| Source | FRCD |
| Basis of prediction | Diazepam |
| PubChem Link | Link |