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SE 29:1/23:1
SpectraBase Compound ID La3NxVUaDFM
InChI InChI=1S/C52H92O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-50(53)54-45-36-38-51(6)44(40-45)32-33-46-48-35-34-47(52(48,7)39-37-49(46)51)42(5)30-31-43(9-2)41(3)4/h19-20,32,41-43,45-49H,8-18,21-31,33-40H2,1-7H3/b20-19-
InChIKey GZIJDVWZYWGKLN-VXPUYCOJNA-N
Mol Weight 749.3 g/mol
Molecular Formula C52H92O2
Exact Mass 748.709732 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID I7iCZms8F7T
Name SE 29:1/23:1
Classification Sterol Lipids [ST]
Comments Sitosterol ester
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 748.709732200 u
Formula C52H92O2
InChI InChI=1S/C52H92O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-50(53)54-45-36-38-51(6)44(40-45)32-33-46-48-35-34-47(52(48,7)39-37-49(46)51)42(5)30-31-43(9-2)41(3)4/h19-20,32,41-43,45-49H,8-18,21-31,33-40H2,1-7H3/b20-19-
InChIKey GZIJDVWZYWGKLN-VXPUYCOJNA-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 CCCCCCCCCCC\C=C/CCCCCCCCCC(=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