CPD-8646

Metabolite CPD-8646

• smiles:
  • CC(C)=CCCC(C)[CH]1(CC[CH]3(C(C)1CC[CH]2(C4(C)(C(=CC=C23)CC(O)CC4))))
• molecular weight:
  • 382.628
• inchi key:
  • InChIKey=RUSSPKPUXDSHNC-DDPQNLDTSA-N
• common name:
  • 7-dehydrodesmosterol
• Synonym(s):
  • 5α-cholesta-5,7,24-trien-3β-ol

Reaction(s) known to consume the compound

• RXN66-27

Reaction(s) known to produce the compound

• RXN-11887

External links

• CHEBI:
  • 27910
• PUBCHEM:
  • 440558
• LIGAND-CPD:
  • C05107
• HMDB : HMDB03896

Property "Smiles" (as page type) with input value "CC(C)=CCCC(C)[CH]1(CC[CH]3(C(C)1CC[CH]2(C4(C)(C(=CC=C23)CC(O)CC4))))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.