CHOLANATE2

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Metabolite CHOLANATE2

  • smiles:
    • CC([CH]3(CC[CH]4([CH]2(C(=O)C[CH]1(CC(O)CCC(C)1[CH]2CC(O)C(C)34)))))CCC(=O)[O-]
  • molecular weight:
    • 405.553
  • inchi key:
    • InChIKey=RHCPKKNRWFXMAT-RRWYKFPJSA-M
  • common name:
    • 3α,12α-dihydroxy-7-oxo-5β-cholan-24-oate
  • Synonym(s):
    • 3α,12α-dihydroxy-7-oxo-5β-cholanate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • CHEBI:
  • PUBCHEM:
  • LIGAND-CPD:
  • GO-TERMS : (REFMET "7-Ketodeoxycholic acid" NIL midford 3701443689 NIL NIL)
"CC([CH]3(CC[CH]4([CH]2(C(=O)C[CH]1(CC(O)CCC(C)1[CH]2CC(O)C(C)34)))))CCC(=O)[O-" cannot be used as a page name in this wiki.