ERGOSTEROL

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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

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • CHEBI:
  • DRUGBANK : DB04038
  • REFMET : Ergosterol
  • LIPID_MAPS : LMST01030093
  • PUBCHEM:
  • METABOLIGHTS : MTBLC16933
  • CAS : 57-87-4
  • LIGAND-CPD:
  • 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.