CPD-388

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

• RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.

Reaction(s) known to produce the compound

• FATTY-ACID-PEROXIDASE-RXN

External links

• CAS : 2765-11-9
• HMDB : HMDB31078
• LIPID_MAPS : LMFA06000083
• CHEMSPIDER:
  • 16729
• CHEBI:
  • 17302
• LIGAND-CPD:
  • C01948
• PUBCHEM:
  • 17697

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.