Difference between revisions of "COUMARALDEHYDE"
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Revision as of 12:01, 18 May 2018
Contents
Metabolite COUMARALDEHYDE
- smiles:
- C(=O)C=CC1(C=CC(O)=CC=1)
- common name:
- 4-coumaraldehyde
- inchi key:
- InChIKey=CJXMVKYNVIGQBS-OWOJBTEDSA-N
- molecular weight:
- 148.161
- Synonym(s):
- coumaraldehyde
- p-coumaraldehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB40986
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC28353
