CPD-431
From metabolic_network
Contents
Metabolite CPD-431
- smiles:
- C1(C=C(O)C=CC=1C3(=CC(=O)C2(=C(C=C([O-])C=C(O)2)O3)))
- molecular weight:
- 269.233
- inchi key:
- InChIKey=KZNIFHPLKGYRTM-UHFFFAOYSA-M
- common name:
- apigenin
- Synonym(s):
- 4',5,7-trihydroxyflavone
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- REFMET : Apigenin
- LIPID_MAPS : LMPK12110005
- CHEBI:
- CAS : 520-36-5
- LIGAND-CPD:
- HMDB : HMDB02124
"C1(C=C(O)C=CC=1C3(=CC(=O)C2(=C(C=C([O-])C=C(O)2)O3)))" cannot be used as a page name in this wiki.
