CPD-707

Metabolite CPD-707

• smiles:
  • CC(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:
  • 400.687
• inchi key:
  • InChIKey=SGNBVLSWZMBQTH-PODYLUTMSA-N
• common name:
  • campesterol
• Synonym(s):
  • cholest 5-en-3-ol, 24-methyl
  • ergost-5-en-3β-ol, (24R)-
  • (24R)-24-methylcholest-5-en-3β-ol
  • 24(R)-methylcholesterol
  • campesterin

Reaction(s) known to consume the compound

• RXN-4225
• extended_2.1.1.143-RXN_CPD-707

Reaction(s) known to produce the compound

• RXN-708

External links

• LIGAND-CPD:
  • C01789
• HMDB : HMDB02869
• LIPID_MAPS : LMST01030097
• CHEMSPIDER:
  • 10469749
• CHEBI:
  • 28623
• PUBCHEM:
  • 173183

Property "Smiles" (as page type) with input value "CC(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.