CHEBI:166803 - 24-Oxocholesterol

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 24-Oxocholesterol
ChEBI ID CHEBI:166803
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C27H44O2
Net Charge 0
Average Mass 400.647
Monoisotopic Mass 400.33413
InChI InChI=1S/C27H44O2/c1-17(2)25(29)11-6-18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,17-18,20-24,28H,6,8-16H2,1-5H3/t18-,20+,21?,22-,23?,24?,26+,27-/m1/s1
InChIKey PGLNLCWHYQYRGQ-LBEZNTKZSA-N
SMILES O[C@@H]1CC=2[C@@](C3C(C4[C@@]([C@](CC4)([C@@H](CCC(=O)C(C)C)C)[H])(CC3)C)CC2)(CC1)C
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 24-Oxocholesterol (CHEBI:166803) is a bile acid (CHEBI:3098)
IUPAC Name
(6R)-6-[(3S,10R,13R,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptan-3-one
Manual Xrefs Databases
24823270 ChemSpider
LMST01010133 LIPID MAPS
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