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CHEBI:166808 - 5alpha-Hydroxycholesterol

Default Structure
ChEBI IDCHEBI:166808
ChEBI Name5alpha-Hydroxycholesterol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC27H48O2
Net Charge0
Average Mass404.679
Monoisotopic Mass404.36543
SMILES[H][C@@]12CC[C@@]3(O)C[C@@H](O)CC[C@]3(C)[C@@]1([H])CC[C@@]1(C)[C@@]2([H])CC[C@]1([H])[C@H](C)CCCC(C)C
InChIInChI=1S/C27H48O2/c1-18(2)7-6-8-19(3)22-9-10-23-21-12-16-27(29)17-20(28)11-15-26(27,5)24(21)13-14-25(22,23)4/h18-24,28-29H,6-17H2,1-5H3/t19-,20+,21+,22-,23+,24+,25-,26-,27-/m1/s1
InChIKeyYGJKELZDRWFHOR-POBUXQGNSA-N
ChEBI Ontology
Outgoing Relation(s)
5alpha-Hydroxycholesterol (CHEBI:166808) is a cholestanoid (CHEBI:50401)
IUPAC Name 
(3S,5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5-diol
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