WormBase Tree Display for Molecule: WBMol:00005093
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WBMol:00005093 | Public_name | apigenin | |||
---|---|---|---|---|---|
Formula | C15H10O5 | ||||
Monoisotopic_mass | 270.053 | ||||
IUPAC | 5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one | ||||
SMILES | Oc1ccc(cc1)-c1cc(=O)c2c(O)cc(O)cc2o1 | ||||
InChi | InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H | ||||
InChiKey | KZNIFHPLKGYRTM-UHFFFAOYSA-N | ||||
Synonym | 5,7-dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone | ||||
apigen | |||||
Apigenin | |||||
DB_info | Database | NLM_MeSH | UID | D047310 | |
CTD | ChemicalID | D047310 | |||
ChEBI | CHEBI_ID | 18388 | |||
ChemIDplus | RN | 520-36-5 | |||
KEGG COMPOUND | Accession_number | C01477 | |||
Interaction | WBInteraction000520866 | ||||
Molecule_use | Flavone | flavinoid | kinase effector | inhibitor of cytochrome P450 2C9 | ||||
Reference | WBPaper00038076 |