CHOLANATE2
From metabolic_network
Contents
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.