| SpectraBase Spectrum ID |
7ErHpZ3LQe9 |
| Name |
3-Oxocholic acid |
| ChEBI ID |
88108 |
| Classification |
Sterol Lipids [ST] |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
406.271924319 u |
| Formula |
C24H38O5 |
| HMDB ID |
HMDB0000502 |
| InChI |
InChI=1S/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-14,16-20,22,26-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,16-,17+,18+,19-,20+,22+,23+,24-/m1/s1 |
| InChIKey |
OEKUSRBIIZNLHZ-DJDNIQJZSA-N |
| Ion Polarity |
N |
| Literature Reference |
Koelmel, J. P.; Kroeger, N. M.; Ulmer, C. Z.; Bowden, J. A.; Patterson, R. E.; Cochran, J. A.; Beecher, C. W. W.; Garrett, T. J.; Yost, R. A. LipidMatch: An Automated Workflow for Rule-Based Lipid Identification Using Untargeted High-Resolution Tandem Mass Spectrometry Data. BMC Bioinformatics 2017, 18 (1). |
| Literature Reference DOI |
10.1186/s12859-017-1744-3 |
| Precursor Ion |
[M-H]- |
| SMILES |
OC(CC[C@@]([C@@]1([C@@]2([C@]([C@]3([C@@]([C@@]4([C@](C[C@]3(O)[H])(CC(CC4)=O)[H])C)(C[C@@]2(O)[H])[H])[H])(CC1)[H])C)[H])([H])C)=O |
| Sample Comments |
LM ID: LMST04010443 |
| Synonyms |
3-oxo-7alpha,12alpha-dihydroxy-5beta-cholan-24-oic Acid
3-Dehydrocholic acid
3-ketoCA
3-Ketocholic acid |
