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Ontology Browser

Term:
5beta-scymnol sulfate (CHEBI:50107)
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Parent Terms Term With Siblings Child Terms
steroid sulfate +     
(24S)-hydroxycholesterol 24-sulfate 
(24S)-hydroxycholesterol 3,24-disulfate 
(24S)-hydroxycholesterol 3-sulfate 
16alpha-hydroxydehydroepiandrosterone 3-sulfate 
17-hydroxypregnenolone 3-sulfate 
17alpha-ethynylestradiol 3-sulfate 
17beta-estradiol 3-sulfate 
17beta-estradiol 3-sulfate 17-(beta-D-glucosiduronic acid) 
2,3-dihydro-3beta-O-sulfate withaferin A 
2-hydroxy-17beta-estradiol 3-sulfate 
2-methoxy-17beta-estradiol 3-sulfate 
2-methoxyestrone 3-sulfate 
21-hydroxypregnenolone disulfate 
24-epi-cathasterone-22-O-sulfate 
26-hydroxycholesterol 3-sulfate 
3-Sulfodeoxycholic acid 
3alpha,7alpha,12alpha-trihydroxy-5alpha-cholan-24-yl sulfate 
4-androstene-3beta,17beta-diol disulfate 
5alpha-dihydrotestosterone sulfate 
5alpha-pregnane-3,20beta-diol disulfate 
5alpha-pregnane-3beta,20alpha-diol disulfate 
5beta-cyprinol sulfate 
5beta-scymnol sulfate 
A steroid sulfate that has formula C27H48O9S.
androstane sulfate +  
androsterone sulfate 
cholesterol sulfate  
clathsterol disulfonic acid 
cortisol 21-sulfate 
dehydroepiandrosterone sulfate  
epiandrosterone sulfate 
equilin sodium sulfate 
estrone 3-sulfate  
estrone sodium sulfate 
estropipate  
eurysterol A sulfonic acid 
eurysterol B sulfonic acid 
glycodeoxycholic acid 3-sulfate 
halistanol sulfonic acid F 
halistanol sulfonic acid G 
lithocholic acid sulfate  
prasterone sodium sulfate 
pregnenolone sulfate  
Steryl sulfate 
sulfoglycochenodeoxycholic acid 
sulfoglycolithocholic acid  
sulfuric acid [(13S)-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] ester 
sulfuric acid [(8R,9R,13S,14R)-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] ester 
taurolithocholic acid sulfate  
testosterone sulfate 
withalongolide G 

Synonyms
Exact Synonyms: (24R)-3alpha,7alpha,12alpha,24,26-pentahydroxy-5beta-cholestan-27-yl hydrogen sulfate
Related Synonyms: Formula=C27H48O9S ;   InChI=1S/C27H48O9S/c1-15(4-7-22(30)16(13-28)14-36-37(33,34)35)19-5-6-20-25-21(12-24(32)27(19,20)3)26(2)9-8-18(29)10-17(26)11-23(25)31/h15-25,28-32H,4-14H2,1-3H3,(H,33,34,35)/t15-,16?,17+,18-,19-,20+,21?,22-,23-,24+,25+,26+,27-/m1/s1 ;   InChIKey=JKUSPYUETNXNRO-JWBDLDPOSA-N ;   SMILES=[H][C@@]12C[C@H](O)CC[C@]1(C)C1C[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(CO)COS(O)(=O)=O
Xrefs: KEGG:C16261
Cyclic Relationships: is_conjugate_acid_of CHEBI:58808

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.