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SE 29:1/24:1
SpectraBase Compound ID BwXgXvRrVem
InChI InChI=1S/C53H94O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-51(54)55-46-37-39-52(6)45(41-46)33-34-47-49-36-35-48(53(49,7)40-38-50(47)52)43(5)31-32-44(9-2)42(3)4/h16-17,33,42-44,46-50H,8-15,18-32,34-41H2,1-7H3/b17-16+
InChIKey BMNXKWLSZHLSGH-WUKNDPDINA-N
Mol Weight 763.3 g/mol
Molecular Formula C53H94O2
Exact Mass 762.725382 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4QIl2ElVMKa
Name SE 29:1/24:1
Classification Sterol Lipids [ST]
Comments Sitosterol ester
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 762.725382265 u
Formula C53H94O2
InChI InChI=1S/C53H94O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-51(54)55-46-37-39-52(6)45(41-46)33-34-47-49-36-35-48(53(49,7)40-38-50(47)52)43(5)31-32-44(9-2)42(3)4/h16-17,33,42-44,46-50H,8-15,18-32,34-41H2,1-7H3/b17-16+
InChIKey BMNXKWLSZHLSGH-WUKNDPDINA-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 CCCCCCCC\C=C\CCCCCCCCCCCCCC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)CCC(CC)C(C)C
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES