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SE 29:2/10:0
SpectraBase Compound ID Jl4CT4JjkHr
InChI InChI=1S/C39H66O2/c1-8-10-11-12-13-14-15-16-37(40)41-32-23-25-38(6)31(27-32)19-20-33-35-22-21-34(39(35,7)26-24-36(33)38)29(5)17-18-30(9-2)28(3)4/h17-19,28-30,32-36H,8-16,20-27H2,1-7H3
InChIKey HUHHGPBWORNOSB-UHFFFAOYNA-N
Mol Weight 567.0 g/mol
Molecular Formula C39H66O2
Exact Mass 566.506281 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FQzkFwomeos
Name SE 29:2/10:0
Classification Sterol Lipids [ST]
Comments Stigmasterol ester
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 566.506281363 u
Formula C39H66O2
InChI InChI=1S/C39H66O2/c1-8-10-11-12-13-14-15-16-37(40)41-32-23-25-38(6)31(27-32)19-20-33-35-22-21-34(39(35,7)26-24-36(33)38)29(5)17-18-30(9-2)28(3)4/h17-19,28-30,32-36H,8-16,20-27H2,1-7H3
InChIKey HUHHGPBWORNOSB-UHFFFAOYNA-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 CCCCCCCCCC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)C=CC(CC)C(C)C
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES