ENT-KAUR-16-EN-19-AL

Metabolite ENT-KAUR-16-EN-19-AL

• smiles:
  • C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C=O)CCCC(C)2[CH]3CC4))))
• molecular weight:
  • 286.456
• inchi key:
  • InChIKey=JCAVDWHQNFTFBW-XRNRSJMDSA-N
• common name:
  • ent-kaurenal
• Synonym(s):
  • ent-kaur-16-en-19-al

Reaction(s) known to consume the compound

• RXN-7580

Reaction(s) known to produce the compound

• RXN-5242

External links

• CHEBI:
  • 29609
• PUBCHEM:
  • 443466
• LIGAND-CPD:
  • C11873
• CHEMSPIDER:
  • 391680
• HMDB : HMDB36728

"C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C=O)CCCC(C)2[CH]3CC4))))" cannot be used as a page name in this wiki.