ENT-KAUR-16-EN-19-OL

Metabolite ENT-KAUR-16-EN-19-OL

• smiles:
  • C=C1(C4(CC3(C1)(CC[CH]2(C(C)(CO)CCCC(C)2[CH]3CC4))))
• molecular weight:
  • 288.472
• inchi key:
  • InChIKey=TUJQVRFWMWRMIO-XRNRSJMDSA-N
• common name:
  • ent-kaurenol
• Synonym(s):
  • ent-kaur-16-en-19-ol

Reaction(s) known to consume the compound

• RXN-5242

Reaction(s) known to produce the compound

• 1.14.13.78-RXN

External links

• CHEBI:
  • 29611
• PUBCHEM:
  • 443465
• LIGAND-CPD:
  • C11872
• HMDB : HMDB36727

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