CHEBI:175282 - 2b,3a,7a-Trihydroxy-5b-cholanoic acid

ChEBI IDCHEBI:175282
ChEBI Name2b,3a,7a-Trihydroxy-5b-cholanoic acid
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H40O5
Net Charge0
Average Mass408.579
Monoisotopic Mass408.28757
SMILES[H][C@]12C[C@@H](O)[C@]3([H])[C@]([H])(CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@H](C)CCC(=O)O)[C@@]1(C)C[C@H](O)[C@@H](O)C2
InChIInChI=1S/C24H40O5/c1-13(4-7-21(28)29)15-5-6-16-22-17(8-9-23(15,16)2)24(3)12-20(27)18(25)10-14(24)11-19(22)26/h13-20,22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16+,17+,18+,19-,20+,22+,23-,24+/m1/s1
InChIKeyNVTDAUYTNRUBQY-QCICEKRZSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
2b,3a,7a-Trihydroxy-5b-cholanoic acid (CHEBI:175282) is a bile acid (CHEBI:3098)
IUPAC Name 
(4R)-4-[(2S,3S,5R,7R,8R,9S,10S,13R,14S,17R)-2,3,7-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
Manual XrefsDatabases
4446935ChemSpider
HMDB0000404HMDB
LMST04010059LIPID MAPS