CPD66-23

Metabolite CPD66-23

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

Reaction(s) of unknown directionality

• RXN66-350

External links

• LIPID_MAPS : LMST02030089
• PUBCHEM:
  • 91451
• HMDB : HMDB00363
• CHEMSPIDER:
  • 217096
• CHEBI:
  • 28750
• METABOLIGHTS : MTBLC28750

"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.