CPD-4187

Metabolite CPD-4187

• smiles:
  • CC(C)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3(C2=CC=C4(C(C)3CCC(O)C4))))
• molecular weight:
  • 384.644
• inchi key:
  • InChIKey=UCTLRSWJYQTBFZ-DDPQNLDTSA-N
• common name:
  • 7-dehydrocholesterol
• Synonym(s):
  • cholesta-5,7-dien-3 β-ol
  • cholesta-5,7-dienol
  • 7-dehydro-cholesterol
  • cholesta-5,7-dien-3β-ol
  • provitamin D3

Reaction(s) known to consume the compound

• RXN66-323

Reaction(s) known to produce the compound

• 1.14.21.6-RXN

External links

• CHEBI:
  • 17759
• CAS : 434-16-2
• PUBCHEM:
  • 439423
• LIGAND-CPD:
  • C01164
• HMDB : HMDB00032

Property "Smiles" (as page type) with input value "CC(C)CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3(C2=CC=C4(C(C)3CCC(O)C4))))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.