COUMARIN
From metabolic_network
Contents
Metabolite COUMARIN
- smiles:
- C1(OC2(=CC=CC=C(C=C1)2))=O
- common name:
- coumarin
- inchi key:
- InChIKey=ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
- molecular weight:
- 146.145
- Synonym(s):
- cumarin
- 1,2-benzopyrone
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- DRUGBANK : DB04665
- PUBCHEM:
- HMDB : HMDB01218
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC28794
