CPD-7418
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Contents
Metabolite CPD-7418
- common name:
- coumarinate
- inchi key:
- InChIKey=PMOWTIHVNWZYFI-WAYWQWQTSA-M
- smiles:
- C(C=CC1(=C(C=CC=C1)O))(=O)[O-]
- molecular weight:
- 163.152
- Synonym(s):
- coumarinic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC47921
- LIGAND-CPD:
- CHEMSPIDER:
- PUBCHEM:
- HMDB : HMDB41592
- CHEBI:
Property "Smiles" (as page type) with input value "C(C=CC1(=C(C=CC=C1)O))(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.