CPD66-23

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Metabolite CPD66-23

  • smiles:
    • CC(=O)C3(O)(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • molecular weight:
    • 332.482
  • inchi key:
    • InChIKey=JERGUCIJOXJXHF-TVWVXWENSA-N
  • common name:
    • 17-α-hydroxypregnenolone
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC28750
  • HMDB : HMDB00363
  • LIPID_MAPS : LMST02030089
  • CHEMSPIDER:
  • CHEBI:
  • PUBCHEM:
"CC(=O)C3(O)(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.