CPD1F-128

Metabolite CPD1F-128

• smiles:
  • C=C1(C4(CC3(C1)(CC[CH]2(C(C)(C)CCCC(C)2[CH]3CC4))))
• common name:
  • ent-kaurene
• inchi key:
  • InChIKey=ONVABDHFQKWOSV-HPUSYDDDSA-N
• molecular weight:
  • 272.473
• Synonym(s):
  • ent-kaur-16-ene

Reaction(s) known to consume the compound

• 1.14.13.78-RXN

External links

• LIPID_MAPS : LMPR0104130002
• PUBCHEM:
  • 11966109
• CHEMSPIDER:
  • 16737395
• CHEBI:
  • 15415
• LIGAND-CPD:
  • C06090

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