Parent Terms |
Term With Siblings |
Child Terms |
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(25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oate
(25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oate
12alpha-hydroxy-3-oxo-5beta-cholan-24-oate
3alpha,7alpha,12beta-trihydroxy-5beta-cholanate
3alpha,7alpha-dihydroxy-12-oxo-5beta-cholanate
3beta,12alpha-dihydroxy-5beta-cholan-24-oate
3beta,7alpha,12alpha-trihydroxy-5beta-cholan-24-oate
3beta,7alpha-dihydroxy-5beta-cholan-24-oate
3beta-hydroxy-5-cholenoate(1-)
7alpha,12alpha-dihydroxy-3-oxo-5beta-cholan-24-oate
7alpha-hydroxy-3-oxo-5beta-cholan-24-oate
7alpha-hydroxy-3-oxochol-4-en-24-oate
chenodeoxycholate-3-O-beta-D-glucoside(1-)
lithocholate-3-O-beta-D-glucoside(1-)
tauro-alpha-muricholate(1-) +
taurochenodeoxycholate 3-sulfate
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Synonyms |
Related Synonyms: |
3alpha,5beta-cholan-24-oate 3-O-(beta-D-glucoside)(1-)
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3beta-D-glucosido-lithocholate(1-)
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Formula=C30H49O8
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InChI=1S/C30H50O8/c1-16(4-9-24(32)33)20-7-8-21-19-6-5-17-14-18(10-12-29(17,2)22(19)11-13-30(20,21)3)37-28-27(36)26(35)25(34)23(15-31)38-28/h16-23,25-28,31,34-36H,4-15H2,1-3H3,(H,32,33)/p-1/t16-,17-,18-,19+,20-,21+,22+,23-,25-,26+,27-,28-,29+,30-/m1/s1
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InChIKey=OAKSTNPCHNFJFI-IPFQDVGCSA-M
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LCA 3-glucoside(1-)
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SMILES=C1[C@@]2([C@]3(CC[C@]4([C@]([C@@]3(CC[C@@]2(C[C@@H](C1)O[C@@H]5O[C@@H]([C@H]([C@@H]([C@H]5O)O)O)CO)[H])[H])(CC[C@@]4([C@@H](CCC([O-])=O)C)[H])[H])C)[H])C
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beta-D-glucosyl-(1->3)-O-lithocholate
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Xrefs: |
PMID:11489889
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PMID:9111029 |
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