CPD-4143

Metabolite CPD-4143

• smiles:
  • CCC(C(C)C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
• molecular weight:
  • 414.713
• inchi key:
  • InChIKey=KZJWDPNRJALLNS-VJSFXXLFSA-N
• common name:
  • sitosterol
• Synonym(s):
  • β-sitosterol
  • quebrachol
  • cinchol
  • cupreol
  • rhamnol
  • 22,23-dihydrostigmasterol

Reaction(s) known to consume the compound

• RXN-12789
• RXN-4243

External links

• METABOLIGHTS : MTBLC27693
• LIGAND-CPD:
  • C01753
• HMDB : HMDB00852
• LIPID_MAPS : LMST01040129
• CHEMSPIDER:
  • 192962
• CHEBI:
  • 27693
• PUBCHEM:
  • 222284

Property "Smiles" (as page type) with input value "CCC(C(C)C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.