CPD1F-132

Metabolite CPD1F-132

• smiles:
  • C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C([O-])=O)CCCC(C)2[CH]3CC4))))
• molecular weight:
  • 301.448
• inchi key:
  • InChIKey=NIKHGUQULKYIGE-OTCXFQBHSA-M
• common name:
  • ent-kaur-16-en-19-oate
• Synonym(s):
  • ent-kaurenoate
  • ent-kaurenoic acid

Reaction(s) known to consume the compound

• 1.14.13.79-RXN

Reaction(s) known to produce the compound

• RXN-7580

External links

• CHEBI:
  • 57297
• PUBCHEM:
  • 25200785
• LIGAND-CPD:
  • C11874
• LIPID_MAPS : LMPR0104130004

Property "Smiles" (as page type) with input value "C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C([O-])=O)CCCC(C)2[CH]3CC4))))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.