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ST 24:1;O4/17:2
SpectraBase Compound ID 7Vto3Mjp3NK
InChI InChI=1S/C41H68O5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-39(45)46-32-26-27-40(3)31(28-32)21-22-33-35-24-23-34(30(2)20-25-38(43)44)41(35,4)37(42)29-36(33)40/h8-9,11-12,30-37,42H,5-7,10,13-29H2,1-4H3,(H,43,44)/b9-8-,12-11-
InChIKey QGBCJZWGFDGLAN-MURFETPANA-N
Mol Weight 641.0 g/mol
Molecular Formula C41H68O5
Exact Mass 640.506675 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3LRBKmAnOCd
Name ST 24:1;O4/17:2
Classification Sterol Lipids [ST]
Comments Esterified deoxycholic acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 640.506675285 u
Formula C41H68O5
InChI InChI=1S/C41H68O5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-39(45)46-32-26-27-40(3)31(28-32)21-22-33-35-24-23-34(30(2)20-25-38(43)44)41(35,4)37(42)29-36(33)40/h8-9,11-12,30-37,42H,5-7,10,13-29H2,1-4H3,(H,43,44)/b9-8-,12-11-
InChIKey QGBCJZWGFDGLAN-MURFETPANA-N
Ion Polarity P
Literature Reference Tsugawa, H.; Ikeda, K.; Takahashi, M.; Satoh, A.; Mori, Y.; Uchino, H.; Okahashi, N.; Yamada, Y.; Tada, I.; Bonini, P.; Higashi, Y.; Okazaki, Y.; Zhou, Z.; Zhu, Z.-J.; Koelmel, J.; Cajka, T.; Fiehn, O.; Saito, K.; Arita, M.; Arita, M. A Lipidome Atlas in MS-DIAL 4. Nature Biotechnology 2020, 38 (10), 1159–1163.
Literature Reference DOI https://doi.org/10.1038/s41587-020-0531-2
Precursor Ion [M+NH4]+
SMILES CCCC\C=C/C\C=C/CCCCCCCC(=O)OC1CCC2(C)C(CCC3C4CCC(C(C)CCC(O)=O)C4(C)C(O)CC23)C1
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES