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CHEBI:195610 - 3β-hydroxy-5-cholenoate(1−)

ChEBI IDCHEBI:195610
ChEBI Name3β-hydroxy-5-cholenoate(1−)
Stars
ASCII Name3beta-hydroxy-5-cholenoate(1-)
Submitterlaimo
DownloadsMolfile
FormulaC24H37O3
Net Charge-1
Average Mass373.557
Monoisotopic Mass373.27482
SMILES[H][C@@]12CC=C3C[C@@H](O)CC[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@@H]([C@H](C)CCC(=O)[O-])CC[C@@]21[H]
InChIInChI=1S/C24H38O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h5,15,17-21,25H,4,6-14H2,1-3H3,(H,26,27)/p-1/t15-,17+,18+,19-,20+,21+,23+,24-/m1/s1
InChIKeyHIAJCGFYHIANNA-QIZZZRFXSA-M
ChEBI Ontology
Outgoing Relation(s)
3β-hydroxy-5-cholenoate(1−) (CHEBI:195610) is a bile acid anion (CHEBI:36235)
Synonym  Source
3β-hydroxychol-5-en-24-oate(1−)SUBMITTER
UniProt Name  Source
3β-hydroxy-5-cholenateUniProt
Citations