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ST 24:1;O4/16:0
SpectraBase Compound ID 37FnXDHBRGr
InChI InChI=1S/C40H70O5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-38(44)45-31-25-26-39(3)30(27-31)20-21-32-34-23-22-33(29(2)19-24-37(42)43)40(34,4)36(41)28-35(32)39/h29-36,41H,5-28H2,1-4H3,(H,42,43)
InChIKey ZWHUQXGPAZOUKW-UHFFFAOYNA-N
Mol Weight 631.0 g/mol
Molecular Formula C40H70O5
Exact Mass 630.522325 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1DKjMJ4uCd2
Name ST 24:1;O4/16:0
Classification Sterol Lipids [ST]
Comments Esterified deoxycholic acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 630.522325349 u
Formula C40H70O5
InChI InChI=1S/C40H70O5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-38(44)45-31-25-26-39(3)30(27-31)20-21-32-34-23-22-33(29(2)19-24-37(42)43)40(34,4)36(41)28-35(32)39/h29-36,41H,5-28H2,1-4H3,(H,42,43)
InChIKey ZWHUQXGPAZOUKW-UHFFFAOYNA-N
Ion Polarity N
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-H]-
SMILES CCCCCCCCCCCCCCCC(=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