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ST 24:2;O4
SpectraBase Compound ID J5boyBJhA7J
InChI InChI=1S/C24H38O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-19,22,25H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,22+,23+,24-/m1/s1
InChIKey DXOCDBGWDZAYRQ-AURDAFMXSA-N
Mol Weight 390.6 g/mol
Molecular Formula C24H38O4
Exact Mass 390.27701 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID A6xTTe949Jd
Name 7-Ketolithocholic acid (7K-LCA)
ChEBI ID 82679
Classification Sterol Lipids [ST]
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 390.277009700 u
Formula C24H38O4
InChI InChI=1S/C24H38O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-19,22,25H,4-13H2,1-3H3,(H,27,28)/t14-,15+,16-,17-,18+,19+,22+,23+,24-/m1/s1
InChIKey DXOCDBGWDZAYRQ-AURDAFMXSA-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(CC[C@@]2([C@@]1(CC[C@]1([C@]2(C(C[C@]2([C@@]1(CC[C@](C2)(O)[H])C)[H])=O)[H])[H])C)[H])[H])(C)[H])=O
Sample Comments LM ID: LMST04010150
Synonyms 3alpha-Hydroxy-7-oxo-5beta-cholan-24-oic Acid 7-Ketolithocholic acid 7-ketoLCA