Difference between revisions of "RXN1G-4355"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=APIGENIN APIGENIN] == * smiles: ** C2(C(C=CC(C1(C(=CC(=CC(O)=1)O)O))=O)=CC=C(C=2)O) * inchi key...") |
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Revision as of 00:17, 10 January 2018
Contents
Metabolite APIGENIN
- smiles:
- C2(C(C=CC(C1(C(=CC(=CC(O)=1)O)O))=O)=CC=C(C=2)O)
- inchi key:
- InChIKey=YQHMWTPYORBCMF-ZZXKWVIFSA-N
- common name:
- 2',4,4',6'-tetrahydroxychalcone
- molecular weight:
- 272.257
- Synonym(s):
- naringenin chalcone
- chalconaringenin
- 2'4'6'4-Tetrahydroxychalcone
- Isosalipurpol
- tetrahydroxychalcone
- 3-(4-hydroxyphemyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 73692-50-9
- LIPID_MAPS : LMPK12120264
- PUBCHEM:
- HMDB : HMDB29631
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC15413
