Difference between revisions of "CPD-3061"
From metabolic_network
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Latest revision as of 16:30, 21 June 2019
Contents
Metabolite CPD-3061
- smiles:
- C1(C=C(C=CC=1C3(OC2(=CC(=CC=C2C(C3)=O)O)))O)
- common name:
- (2S)-liquiritigenin
- molecular weight:
- 256.257
- inchi key:
- InChIKey=FURUXTVZLHCCNA-AWEZNQCLSA-N
- Synonym(s):
- 4',7-dihydroxyflavanone
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- HMDB : HMDB29519
- DRUGBANK : DB03601
- LIGAND-CPD:
- CHEMSPIDER:
- PUBCHEM:
- METABOLIGHTS : MTBLC28777
- CHEBI:
