Difference between revisions of "ADP-D-Ribosyl-Acceptors"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3061 CPD-3061] == * smiles: ** C1(C=C(C=CC=1C3(OC2(=CC(=CC=C2C(C3)=O)O)))O) * inchi key: **...") |
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Revision as of 22:54, 9 January 2018
Contents
Metabolite CPD-3061
- smiles:
- C1(C=C(C=CC=1C3(OC2(=CC(=CC=C2C(C3)=O)O)))O)
- inchi key:
- InChIKey=FURUXTVZLHCCNA-AWEZNQCLSA-N
- common name:
- (2S)-liquiritigenin
- molecular weight:
- 256.257
- 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
- DRUGBANK : DB03601
- PUBCHEM:
- HMDB : HMDB29519
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC28777
