InChI=1S/C27H48O4/c1-15(2)22(29)9-6-16(3)19-7-8-20-25-21(14-24(31)27(19,20)5)26(4)11-10-18(28)12-17(26)13-23(25)30/h15-25,28-31H,6-14H2,1-5H3/t16-,17+,18-,19-,20+,21+,22+,23-,24+,25+,26+,27-/m1/s1 |
DOMPIYLJQFTRGI-HVKOMRDASA-N |
[H][C@@]12C[C@H](O)CC[C@]1(C)[C@@]1([H])C[C@H](O)[C@]3(C)[C@]([H])(CC[C@@]3([H])[C@]1([H])[C@H](O)C2)[C@H](C)CC[C@H](O)C(C)C |
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bile acid metabolite
Metabolites of bile acids, four-ringed steroid acids formed along the cholesterol degradation pathway.
(via 5beta-cholestane-3alpha,7alpha,12alpha,24-tetrol )
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View more via ChEBI Ontology
Outgoing
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(24S)-5β-cholestane-3α,7α,12α,24-tetrol
(CHEBI:63834)
is a
5β-cholestane-3α,7α,12α,24-tetrol
(CHEBI:48728)
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(24S)-5β-cholestane-3α,7α,12α,24-tetrol
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5β-cholestan-3α,7α,12α,24(S)-tetrol
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IUPAC
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