Fruit juice
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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 |