CPD-9245

Metabolite CPD-9245

• smiles:
  • CCCCCCC=CCCCCCCCC(=O)[O-]
• molecular weight:
  • 253.404
• inchi key:
  • InChIKey=SECPZKHBENQXJG-FPLPWBNLSA-M
• common name:
  • palmitoleate
• Synonym(s):
  • palmitoleic acid (16:1Δ9)
  • palmitoleic acid
  • (9Z)-hexadecenoic acid
  • cis-9-hexadecenoic acid
  • (9Z)-hexadecenoate
  • cis-9-hexadecenoate

Reaction(s) known to consume the compound

• RXN0-7248

Reaction(s) known to produce the compound

• RXN-10662

External links

• METABOLIGHTS : MTBLC32372
• CAS : 373-49-9
• HMDB : HMDB03229
• CHEMSPIDER:
  • 4574392
• CHEBI:
  • 32372
• LIGAND-CPD:
  • C08362
• PUBCHEM:
  • 5461012

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