Parent Terms |
Term With Siblings |
Child Terms |
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(16S,22S)-dihydroxycholesterol +
(20R)-17alpha,20-dihydroxycholesterol
(20R,22R)-20,22-dihydroxycholesterol
(20S)-17alpha,20-dihydroxycholesterol
(22R)-22-hydroxycholesterol
(22S)-22-hydroxycholesterol
(24S,25)-dihydroxycholesterol
(24S,25)-epoxy-7alpha-hydroxycholesterol
(24S,25S)-cholest-5-en-3beta,24,26-triol
(24S,26)-dihydroxycholesterol
(25R)-3beta,26-dihydroxycholest-5-en-7-one
(25R)-3beta,4beta-dihydroxycholest-5-en-26-al
(25R)-3beta,4beta-dihydroxycholest-5-en-26-oic acid
(25R)-3beta-hydroxycholest-5-en-7-one-26-al
(25R)-3beta-hydroxycholest-5-en-7-one-26-oic acid
(25R)-4beta,26-dihydroxycholesterol
(25R)-cholest-5-ene-3beta,26-diol +
(5alpha,22S)-22-hydroxycholestan-3beta-ol
(7alpha,22R)-dihydroxycholesterol
24-methylenecholesterol +
3a,7b,21-trihydroxy-5b-cholanoic acid
3alpha,7beta-dihydroxy-12-oxo-5beta-cholanic acid
3alpha,7beta-dihydroxy-5beta-cholest-24-en-26-oic acid
3beta-hydroxycholest-5-en-26-al +
3beta-hydroxycholest-5-en-26-oic acid +
4beta,24S-dihydroxycholesterol
4beta,7alpha-dihydroxycholesterol
5,6alpha-epoxy-5alpha-cholestan-3beta-ol
7-keto-25-hydroxycholesterol
7alpha,24-dihydroxycholesterol +
7alpha,25-dihydroxycholesterol
7alpha,26-dihydroxycholesterol +
7alpha-hydroxycholesterol
7beta,25-dihydroxycholesterol
7beta-hydroxy-3,12-dioxo-5beta-cholanic acid
7beta-hydroxy-3-oxo-5alpha-cholan-24-oic acid
7beta-hydroxycholesterol A 7beta-hydroxy steroid that has formula 402.65294.
7beta-hydroxydehydroepiandrosterone
7beta-hydroxyepiandrosterone
7beta-hydroxypregnenolone
cholesteryl beta-D-galactoside
cholesteryl beta-D-glucoside
cholesteryl beta-D-xyloside
cholesteryl hemisuccinate
Glycino 3beta-cholesterol ester group
tauro-beta-muricholic acid
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Synonyms |
Related Synonyms: |
(3beta,7beta)-cholest-5-ene-3,7-diol
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7-HYDROXYCHOLESTEROL
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Cholest-5-ene-3beta,7beta-diol
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Formula=C27H46O2
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InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h16-18,20-25,28-29H,6-15H2,1-5H3/t18-,20+,21-,22+,23+,24+,25+,26+,27-/m1/s1
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InChIKey=OYXZMSRRJOYLLO-KGZHIOMZSA-N
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SMILES=[H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@@H](O)C=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)C
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Alternate IDs: |
CHEBI:35351
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CHEBI:42983
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Xrefs: |
Beilstein:3218479
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CAS:566-27-8
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LIPID_MAPS_instance:LMST01010047
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PDBeChem:HCR |
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