CPD1F-136

Metabolite CPD1F-136

• smiles:
  • C=C1(C4(CC[CH]3(C(C1)(C(O)C[CH]2(C(C([O-])=O)(C)CCCC(C)23))C4)))
• molecular weight:
  • 317.447
• inchi key:
  • InChIKey=KMLXVEXJZSTMBV-YDIYEOSVSA-M
• common name:
  • ent-7α-hydroxykaur-16-en-19-oate
• Synonym(s):
  • ent-7-α-hydroxykaurenoate
  • ent-7-α-hydroxykaurenoic acid
  • 7-hydroxy-kaurenoic acid

Reaction(s) known to consume the compound

• RXN1F-160

Reaction(s) known to produce the compound

• 1.14.13.79-RXN

External links

• CHEBI:
  • 57298
• PUBCHEM:
  • 25200352
• LIGAND-CPD:
  • C11875
• LIPID_MAPS : LMPR0104540005

Property "Smiles" (as page type) with input value "C=C1(C4(CC[CH]3(C(C1)(C(O)C[CH]2(C(C([O-])=O)(C)CCCC(C)23))C4)))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.