Food and health products
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Basic Info
FADB-China ID | F0134 |
Food Name | Food and health products |
Chinese Name | 食品及保健品 |
Picture | ![]() |
Food Group | 保健食品 |
Food Type | Processed food |
Update Date | Jul 16, 2019 17:10 |
Illegal Additives
CFAD ID | C0455 |
Substance | Nifedipine |
Molecule | O-nitrobenzaldehyde |
Involved Links | Processing |
Structure | |
Purpose of Addition | Enhance health care function |
Formula | C7H5NO3 |
InChi Key | CMWKITSNTDAEDT-UHFFFAOYSA-N |
Isomeric SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
Detection Method |
CFAD ID | C0456 |
Substance | Nifedipine |
Molecule | Nifedipine |
Involved Links | Processing |
Structure | |
Purpose of Addition | Enhance health care function |
Formula | C17H18N2O6 |
InChi Key | HYIMSNHJOBLJNT-UHFFFAOYSA-N |
Isomeric SMILES | CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2[N+](=O)[O-])C(=O)OC |
Detection Method | not available |
CFAD ID | C0457 |
Substance | Nifedipine |
Molecule | Methyl acetoacetate |
Involved Links | Processing |
Structure | |
Purpose of Addition | Enhance health care function |
Formula | C5H8O3 |
InChi Key | WRQNANDWMGAFTP-UHFFFAOYSA-N |
Isomeric SMILES | CC(=O)CC(=O)OC |
Detection Method | not available |
Predicted Illegal Additives
ID | P2464 |
Name | O-Nitrotoluene |
Structure | |
Source | HPV EPA Chemicals, IARC Carcinogens Group 2A, OECD HPV Chemicals, ToxCast & Tox21 Chemicals |
Basis of prediction | O-nitrobenzaldehyde |
PubChem Link | Link |
ID | P0119 |
Name | Nisoldipine |
Structure | |
Source | DrugBank, ToxCast & Tox21 Chemicals |
Basis of prediction | Nifedipine |
PubChem Link | Link |
ID | P0120 |
Name | Aranidipine |
Structure | |
Source | ToxCast & Tox21 Chemicals |
Basis of prediction | Nifedipine |
PubChem Link | Link |
ID | P2468 |
Name | Ethyl acetoacetate |
Structure | |
Source | FRCD |
Basis of prediction | Methyl acetoacetate |
PubChem Link | Link |
ID | P2469 |
Name | Ethyl Acetoacetate |
Structure | |
Source | FRCD |
Basis of prediction | Methyl acetoacetate |
PubChem Link | Link |
ID | P2470 |
Name | ETHYL ACETOACETATE |
Structure | |
Source | FRCD |
Basis of prediction | Methyl acetoacetate |
PubChem Link | Link |
ID | P2471 |
Name | Methyl butyrate |
Structure | |
Source | FRCD |
Basis of prediction | Methyl acetoacetate |
PubChem Link | Link |
ID | P2472 |
Name | Acetoacetic Acid |
Structure | |
Source | DrugBank, T3DB |
Basis of prediction | Methyl acetoacetate |
PubChem Link | Link |
ID | P2473 |
Name | Acetoacetic acid |
Structure | |
Source | DrugBank, T3DB |
Basis of prediction | Methyl acetoacetate |
PubChem Link | Link |
ID | P2474 |
Name | Acetoacetate |
Structure | |
Source | T3DB |
Basis of prediction | Methyl acetoacetate |
PubChem Link | Link |
ID | P2475 |
Name | Methyl Butyrate |
Structure | |
Source | FRCD |
Basis of prediction | Methyl acetoacetate |
PubChem Link | Link |
ID | P2476 |
Name | METHYL BUTYRATE |
Structure | |
Source | FRCD |
Basis of prediction | Methyl acetoacetate |
PubChem Link | Link |
ID | P2477 |
Name | Methyl 3-oxovalerate |
Structure | |
Source | FRCD |
Basis of prediction | Methyl acetoacetate |
PubChem Link | Link |
ID | P2478 |
Name | Acetoacetate |
Structure | |
Source | T3DB |
Basis of prediction | Methyl acetoacetate |
PubChem Link | Link |