Fruit juice
(right click,save link as to download,it is a temp file,please download as soon as possible, you can also use CTRL+S to save the whole html page)
Basic Info
| FADB-China ID | F0109 | 
| Food Name | Fruit juice | 
| Chinese Name | 果汁 | 
| Picture | ![]()  | 
| Food Group | 饮料 | 
| Food Type | Processed food | 
| Update Date | Jul 16, 2019 11:07 | 
Illegal Additives
| CFAD ID | C0390 | 
| Substance | Water | 
| Molecule | Water | 
| Involved Links | Processing | 
| Structure | |
| Purpose of Addition | Increase weight or volume, Reduce cost | 
| Formula | H2O | 
| InChi Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N | 
| Isomeric SMILES | O | 
| Detection Method | near infrared spectroscopy | 
| CFAD ID | C0391 | 
| Substance | Fruit residue extract | 
| Molecule | Fruit residue extract | 
| Involved Links | Processing | 
| Detection Method | near infrared spectroscopy | 
| CFAD ID | C0440 | 
| Substance | Abscisic acid | 
| Molecule | Abscisic acid | 
| Involved Links | Processing | 
| Structure | |
| Purpose of Addition | Reduce cost | 
| Formula | C15H20O4 | 
| InChi Key | JLIDBLDQVAYHNE-LXGGSRJLSA-N | 
| Isomeric SMILES | CC1=CC(=O)CC(C1(/C=C/C(=C\C(=O)O)/C)O)(C)C | 
| Detection Method | HPLC-PDA;Fingerprint | 
| CFAD ID | C0441 | 
| Substance | Isorhamnetin-3-O-rutinoside | 
| Molecule | Isorhamnetin-3-O-rutinoside | 
| Involved Links | Processing | 
| Structure | |
| Purpose of Addition | Reduce cost | 
| Formula | C28H32O16 | 
| InChi Key | UIDGLYUNOUKLBM-GEBJFKNCSA-N | 
| Isomeric SMILES | C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)OC)O)O)O)O)O)O | 
| Detection Method | HPLC-PDA;Fingerprint | 
| CFAD ID | C0442 | 
| Substance | 4-O-p-coumarylquinic acid | 
| Molecule | 4-O-p-coumarylquinic acid | 
| Involved Links | Processing | 
| Structure | |
| Purpose of Addition | Reduce cost | 
| Formula | C16H18O8 | 
| InChi Key | XWRHBGVVCOSNKO-OPGYGNEESA-N | 
| Isomeric SMILES | C1[C@H](C([C@@H](CC1(C(=O)O)O)O)OC(=O)/C=C/C2=CC=C(C=C2)O)O | 
| Detection Method | HPLC-PDA;Fingerprint | 
Predicted Illegal Additives
| ID | P2459 | 
| Name | Vomifoliol | 
| Structure | |
| Source | FRCD | 
| Basis of prediction | Abscisic acid | 
| PubChem Link | Link | 
| ID | P2460 | 
| Name | Ac1L98Yq | 
| Structure | |
| Source | FRCD | 
| Basis of prediction | Abscisic acid | 
| PubChem Link | Link | 
| ID | P0112 | 
| Name | Rutin | 
| Structure | |
| Source | FRCD | 
| Basis of prediction | Isorhamnetin-3-O-rutinoside | 
| PubChem Link | Link | 
| ID | P0113 | 
| Name | RUTIN | 
| Structure | |
| Source | FRCD | 
| Basis of prediction | Isorhamnetin-3-O-rutinoside | 
| PubChem Link | Link | 
| ID | P2450 | 
| Name | Astragalin | 
| Structure | |
| Source | FRCD | 
| Basis of prediction | Isorhamnetin-3-O-rutinoside | 
| PubChem Link | Link | 
| ID | P2451 | 
| Name | Quercitrin | 
| Structure | |
| Source | FRCD | 
| Basis of prediction | Isorhamnetin-3-O-rutinoside | 
| PubChem Link | Link | 
| ID | P2454 | 
| Name | Myricitrin | 
| Structure | |
| Source | FRCD | 
| Basis of prediction | Isorhamnetin-3-O-rutinoside | 
| PubChem Link | Link | 
| ID | P2455 | 
| Name | Troxerutin | 
| Structure | |
| Source | ToxCast & Tox21 Chemicals | 
| Basis of prediction | Isorhamnetin-3-O-rutinoside | 
| PubChem Link | Link | 
| ID | P2457 | 
| Name | Quercitrin | 
| Structure | |
| Source | FRCD | 
| Basis of prediction | Isorhamnetin-3-O-rutinoside | 
| PubChem Link | Link | 
| ID | P2458 | 
| Name | Monoxerutin | 
| Structure | |
| Source | FRCD | 
| Basis of prediction | Isorhamnetin-3-O-rutinoside | 
| PubChem Link | Link | 
| ID | P2452 | 
| Name | Hyperoside | 
| Structure | |
| Source | FRCD | 
| Basis of prediction | Isorhamnetin-3-O-rutinoside | 
| PubChem Link | Link | 
| ID | P2453 | 
| Name | Isoquercitrin | 
| Structure | |
| Source | FRCD | 
| Basis of prediction | Isorhamnetin-3-O-rutinoside | 
| PubChem Link | Link | 
| ID | P2456 | 
| Name | Hyperin | 
| Structure | |
| Source | FRCD | 
| Basis of prediction | Isorhamnetin-3-O-rutinoside | 
| PubChem Link | Link | 
| ID | P2445 | 
| Name | Neochlorogenic acid | 
| Structure | |
| Source | FRCD | 
| Basis of prediction | 4-O-p-coumarylquinic acid | 
| PubChem Link | Link | 
| ID | P2446 | 
| Name | NSC-407296 | 
| Structure | |
| Source | FRCD | 
| Basis of prediction | 4-O-p-coumarylquinic acid | 
| PubChem Link | Link | 
| ID | P2447 | 
| Name | 1,4-Dicaffeylquinic acid | 
| Structure | |
| Source | FRCD | 
| Basis of prediction | 4-O-p-coumarylquinic acid | 
| PubChem Link | Link | 
| ID | P2448 | 
| Name | CHLOROGENIC ACID | 
| Structure | |
| Source | FRCD | 
| Basis of prediction | 4-O-p-coumarylquinic acid | 
| PubChem Link | Link | 
| ID | P2449 | 
| Name | Chlorogenic acid | 
| Structure | |
| Source | FRCD | 
| Basis of prediction | 4-O-p-coumarylquinic acid | 
| PubChem Link | Link | 
