Difference between revisions of "CPD-3943"

Revision as of 10:32, 18 May 2018

Metabolite CPD-3943

• smiles:
  • CC(C)C(C)CC(O)C(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
• common name:
  • (22α)-hydroxy-campesterol
• inchi key:
  • InChIKey=LSZJAIFORSLKOY-PACUACIMSA-N
• molecular weight:
  • 416.686
• Synonym(s):
  • (22S)-22-hydroxy-campesterol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

• RXN-4225

Reaction(s) of unknown directionality

External links

• LIPID_MAPS : LMST01031115
• PUBCHEM:
  • 15341628
• CHEMSPIDER:
  • 9308624
• CHEBI:
  • 72331
• LIGAND-CPD:
  • C15795