CPD-388
From metabolic_network
Contents
Metabolite CPD-388
- smiles:
- CCCCCCCCCCCCCC[CH]=O
- common name:
- pentadecanal
- molecular weight:
- 226.401
- inchi key:
- InChIKey=XGQJZNCFDLXSIJ-UHFFFAOYSA-N
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 2765-11-9
- HMDB : HMDB31078
- LIPID_MAPS : LMFA06000083
- LIGAND-CPD:
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- REFMET : Pentadecanal
"CCCCCCCCCCCCCC[CH]=O" cannot be used as a page name in this wiki.