CPD-590
From metabolic_network
Contents
Metabolite CPD-590
- smiles:
- C3(C(C2(OC1(C=C(C=C(C=1C(C2O)O)O)O)))=CC(O)=C(C=3)O)
- common name:
- (2R,3S,4S)-leucocyanidin
- molecular weight:
- 306.271
- inchi key:
- InChIKey=SBZWTSHAFILOTE-SOUVJXGZSA-N
- Synonym(s):
- 2,3-trans-3,4-cis-leucocyanidin
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC11412
- LIGAND-CPD:
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- REFMET : Leucocyanidin
