CPD-388
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Contents
Metabolite CPD-388
- smiles:
- CCCCCCCCCCCCCC[CH]=O
- molecular weight:
- 226.401
- inchi key:
- InChIKey=XGQJZNCFDLXSIJ-UHFFFAOYSA-N
- common name:
- pentadecanal
- 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
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "CCCCCCCCCCCCCC[CH]=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.