ERGOSTEROL

Metabolite ERGOSTEROL

• smiles:
  • CC(C)C(C)C=CC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
• molecular weight:
  • 396.655
• inchi key:
  • InChIKey=DNVPQKQSNYMLRS-APGDWVJJSA-N
• common name:
  • ergosterol
• Synonym(s):
  • provitamin D2

Reaction(s) known to consume the compound

• RXN-16975

Reaction(s) known to produce the compound

• RXN-15135

External links

• CHEMSPIDER:
  • 10477914
• CHEBI:
  • 16933
• DRUGBANK : DB04038
• REFMET : Ergosterol
• LIPID_MAPS : LMST01030093
• PUBCHEM:
  • 444679
• METABOLIGHTS : MTBLC16933
• CAS : 57-87-4
• LIGAND-CPD:
  • C01694
• HMDB : HMDB00878

"CC(C)C(C)C=CC(C)[CH]3(CC[CH]4(C2(=CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.