CPD-10411
From metabolic_network
Contents
Metabolite CPD-10411
- smiles:
- C1(C(O)=C(O)C(O)=CC=1C2(OC3(C(CC(O)2)=C(O)C=C(O)C=3)))
- common name:
- (-)-epigallocatechin
- inchi key:
- InChIKey=XMOCLSLCDHWDHP-IUODEOHRSA-N
- molecular weight:
- 306.271
- Synonym(s):
- 2,3-cis-epigallocatechin
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- LIPID_MAPS : LMPK12020004
- PUBCHEM:
- HMDB : HMDB38361
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC42255
