Liquor
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Basic Info
| FADB-China ID | F0071 |
| Food Name | Liquor |
| Chinese Name | 酒类 |
| Picture |  |
| Food Group | 酒类 |
| Food Type | Processed food |
| Update Date | Jul 11, 2019 16:08 |
Illegal Additives
| CFAD ID | C0148 |
| Substance | Sweetening agent |
| Molecule | Saccharinnatrium |
| Involved Links | Processing |
| Structure | |
| Purpose of Addition | Improve taste |
| Formula | C7H4NNaO3S |
| InChi Key | WINXNKPZLFISPD-UHFFFAOYSA-M |
| Isomeric SMILES | C1=CC=C2C(=C1)C(=O)[N-]S2(=O)=O.[Na+] |
| Detection Method |
| CFAD ID | C0150 |
| Substance | Sweetening agent |
| Molecule | Cyclamate |
| Involved Links | Processing |
| Structure | |
| Purpose of Addition | Improve taste |
| Formula | C6H13NO3S |
| InChi Key | HCAJEUSONLESMK-UHFFFAOYSA-N |
| Isomeric SMILES | C1CCC(CC1)NS(=O)(=O)O |
| Detection Method |
| CFAD ID | C0152 |
| Substance | Sweetening agent |
| Molecule | Acesulfame potassium |
| Involved Links | Processing |
| Structure | |
| Purpose of Addition | Improve taste |
| Formula | C4H4KNO4S |
| InChi Key | WBZFUFAFFUEMEI-UHFFFAOYSA-M |
| Isomeric SMILES | CC1=CC(=O)[N-]S(=O)(=O)O1.[K+] |
| Detection Method |
| CFAD ID | C0446 |
| Substance | Sildenafil |
| Molecule | Sildenafil |
| Involved Links | Processing |
| Structure | |
| Purpose of Addition | Reduce cost |
| Formula | C22H30N6O4S |
| InChi Key | BNRNXUUZRGQAQC-UHFFFAOYSA-N |
| Isomeric SMILES | CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C)OCC)C |
| Detection Method | liquid chromatography-quadrupole-time of flight mass spectrometer (LC-Q-TOF-MS) |
| CFAD ID | C0447 |
| Substance | Tadalafil |
| Molecule | Tadalafil |
| Involved Links | Processing |
| Structure | |
| Purpose of Addition | Reduce cost |
| Formula | C22H19N3O4 |
| InChi Key | WOXKDUGGOYFFRN-IIBYNOLFSA-N |
| Isomeric SMILES | CN1CC(=O)N2[C@@H](C1=O)CC3=C([C@H]2C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C36 |
| Detection Method | liquid chromatography-quadrupole-time of flight mass spectrometer (LC-Q-TOF-MS) |
| CFAD ID | C0448 |
| Substance | Vardenafil |
| Molecule | Vardenafil |
| Involved Links | Processing |
| Structure | |
| Purpose of Addition | Reduce cost |
| Formula | C23H32N6O4S |
| InChi Key | SECKRCOLJRRGGV-UHFFFAOYSA-N |
| Isomeric SMILES | CCCC1=NC(=C2N1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)CC)OCC)C |
| Detection Method | liquid chromatography-quadrupole-time of flight mass spectrometer (LC-Q-TOF-MS) |
| CFAD ID | C0449 |
| Substance | Isopiperazinoafil |
| Molecule | Isopiperazinoafil |
| Involved Links | Processing |
| Detection Method | liquid chromatography-quadrupole-time of flight mass spectrometer (LC-Q-TOF-MS) |
| CFAD ID | C0450 |
| Substance | Nortadalafil |
| Molecule | Nortadalafil |
| Involved Links | Processing |
| Structure | |
| Purpose of Addition | Reduce cost |
| Formula | C21H17N3O4 |
| InChi Key | XHDLVMPUSXRZOS-FOIQADDNSA-N |
| Isomeric SMILES | C1[C@@H]2C(=O)NCC(=O)N2[C@@H](C3=C1C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6 |
| Detection Method | liquid chromatography-quadrupole-time of flight mass spectrometer (LC-Q-TOF-MS) |
| CFAD ID | C0451 |
| Substance | Desmethylsidenafil |
| Molecule | Desmethylsidenafil |
| Involved Links | Processing |
| Structure | |
| Purpose of Addition | Reduce cost |
| Formula | C21H28N6O4S |
| InChi Key | UZTKBZXHEOVDRL-UHFFFAOYSA-N |
| Isomeric SMILES | CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCNCC4)OCC)C |
| Detection Method | liquid chromatography-quadrupole-time of flight mass spectrometer (LC-Q-TOF-MS) |
Predicted Illegal Additives
| ID | P0083 |
| Name | Potassium Saccharin |
| Structure | |
| Source | FRCD |
| Basis of prediction | Saccharinnatrium |
| PubChem Link | Link |
| ID | P1966 |
| Name | 7-Methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide |
| Structure | |
| Source | FRCD |
| Basis of prediction | Saccharinnatrium |
| PubChem Link | Link |
| ID | P1967 |
| Name | Ethametsulfuron methyl metabolite (IN-00581) |
| Structure | |
| Source | FRCD |
| Basis of prediction | Saccharinnatrium |
| PubChem Link | Link |
| ID | P1968 |
| Name | Saccharin |
| Structure | |
| Source | FRCD |
| Basis of prediction | Saccharinnatrium |
| PubChem Link | Link |
| ID | P1969 |
| Name | Saccharin (manufacturing) |
| Structure | |
| Source | FRCD |
| Basis of prediction | Saccharinnatrium |
| PubChem Link | Link |
| ID | P1970 |
| Name | 1,2-benzisothiazol-3(2H)-one 1,1-dioxide |
| Structure | |
| Source | FRCD |
| Basis of prediction | Saccharinnatrium |
| PubChem Link | Link |
| ID | P1971 |
| Name | SACCHARIN, CALCIUM SALT |
| Structure | |
| Source | ToxCast & Tox21 Chemicals |
| Basis of prediction | Saccharinnatrium |
| PubChem Link | Link |
| ID | P1972 |
| Name | 4-hydroxy-1H-1,2-benzisothiazole-1,1,3(2H)-trione |
| Structure | |
| Source | FRCD |
| Basis of prediction | Saccharinnatrium |
| PubChem Link | Link |
| ID | P1775 |
| Name | Calcium Cyclamate |
| Structure | |
| Source | FRCD |
| Basis of prediction | Cyclamate |
| PubChem Link | Link |
| ID | P1776 |
| Name | Sodium Cyclamate |
| Structure | |
| Source | FRCD |
| Basis of prediction | Cyclamate |
| PubChem Link | Link |
| ID | P1777 |
| Name | Unii-444I70G3Ue |
| Structure | |
| Source | FRCD |
| Basis of prediction | Cyclamate |
| PubChem Link | Link |
| ID | P1778 |
| Name | Potassium Cyclamate |
| Structure | |
| Source | FRCD |
| Basis of prediction | Cyclamate |
| PubChem Link | Link |
| ID | P1779 |
| Name | Cyclamate Calcium Dihydrate |
| Structure | |
| Source | FRCD |
| Basis of prediction | Cyclamate |
| PubChem Link | Link |
| ID | P1781 |
| Name | SODIUM CYCLAMATE--PROHIBITED |
| Structure | |
| Source | FRCD |
| Basis of prediction | Cyclamate |
| PubChem Link | Link |
| ID | P1780 |
| Name | MAGNESIUM CYCLAMATE--PROHIBITED |
| Structure | |
| Source | FRCD |
| Basis of prediction | Cyclamate |
| PubChem Link | Link |
| ID | P1782 |
| Name | ACESULFAME |
| Structure | |
| Source | FRCD |
| Basis of prediction | Acesulfame potassium |
| PubChem Link | Link |
| ID | P1783 |
| Name | Acetosulfam |
| Structure | |
| Source | FRCD |
| Basis of prediction | Acesulfame potassium |
| PubChem Link | Link |
| ID | P0111 |
| Name | Tadalafil, Amino |
| Structure | |
| Source | FRCD |
| Basis of prediction | Tadalafil |
| PubChem Link | Link |
| ID | P2461 |
| Name | Tadalafil |
| Structure | |
| Source | DrugBank, National Health Commission of the People's Republic of China, ToxCast & Tox21 Chemicals |
| Basis of prediction | Nortadalafil |
| PubChem Link | Link |
| ID | P0114 |
| Name | Sildenafil |
| Structure | |
| Source | FRCD |
| Basis of prediction | Desmethylsidenafil |
| PubChem Link | Link |