CPD-6991
Revision as of 15:39, 14 October 2019 by Bot 2 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6991 CPD-6991] == * smiles: ** C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2)=O)O)[O-])))=CC=3) * molecula...")
Contents
Metabolite CPD-6991
- smiles:
- C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2)=O)O)[O-])))=CC=3)
- molecular weight:
- 255.249
- inchi key:
- InChIKey=URFCJEUYXNAHFI-ZDUSSCGKSA-M
- common name:
- (2S)-pinocembrin
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC28157
- LIGAND-CPD:
- LIPID_MAPS : LMPK12140214
- HMDB : HMDB30808
- CHEBI:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2)=O)O)[O-])))=CC=3)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
