CPD-14926

Metabolite CPD-14926

• smiles:
  • CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O
• molecular weight:
  • 294.52
• inchi key:
  • InChIKey=RAFZYSUICBQABU-PYDDKJGSSA-N
• common name:
  • phytenal
• Synonym(s):
  • 2E-phytenal
  • 3,7,11,15-tetramethyl-2E-hexadecenal

Reaction(s) known to consume the compound

• RXN66-479

Reaction(s) known to produce the compound

• RXN66-478

External links

• PUBCHEM:
  • 9900764
• LIPID_MAPS : LMPR0104010025

Property "Smiles" (as page type) with input value "CC(C)CCCC(C)CCCC(C)CCCC(C)=C[CH]=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.