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CHEBI:176413 - Noravicholic acid

ChEBI IDCHEBI:176413
ChEBI NameNoravicholic acid
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H38O5
Net Charge0
Average Mass394.552
Monoisotopic Mass394.27192
SMILES[H][C@@]12C[C@H](O)CC[C@]1(C)[C@@]1([H])CC[C@]3(C)[C@@]([H])([C@H](C)CC(=O)O)[C@H](O)C[C@@]3([H])[C@]1([H])[C@H](O)C2
InChIInChI=1S/C23H38O5/c1-12(8-19(27)28)21-18(26)11-16-20-15(5-7-23(16,21)3)22(2)6-4-14(24)9-13(22)10-17(20)25/h12-18,20-21,24-26H,4-11H2,1-3H3,(H,27,28)/t12-,13+,14-,15+,16+,17-,18-,20-,21+,22+,23+/m1/s1
InChIKeyISTFBECBMPJDPY-VMHPPZJZSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) blood plasma (BTO:0000131) MetaboLights (MTBLS2782) Strain: ICR Mouse [NCIT:C37408]
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Noravicholic acid (CHEBI:176413) is a bile acid (CHEBI:3098)
IUPAC Name 
(3R)-3-[(3R,5S,7R,8R,9S,10S,13S,14S,16R,17R)-3,7,16-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]butanoic acid
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