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SE 29:2/11:1
SpectraBase Compound ID HoEbwkSXqPB
InChI InChI=1S/C40H66O2/c1-8-10-11-12-13-14-15-16-17-38(41)42-33-24-26-39(6)32(28-33)20-21-34-36-23-22-35(40(36,7)27-25-37(34)39)30(5)18-19-31(9-2)29(3)4/h8,10,18-20,29-31,33-37H,9,11-17,21-28H2,1-7H3/b10-8-,19-18?
InChIKey CGYYEZZUVJKBDW-NMSJZBNTNA-N
Mol Weight 579.0 g/mol
Molecular Formula C40H66O2
Exact Mass 578.506281 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FNfTnygzLaE
Name SE 29:2/11:1
Classification Sterol Lipids [ST]
Comments Stigmasterol ester
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 578.506281363 u
Formula C40H66O2
InChI InChI=1S/C40H66O2/c1-8-10-11-12-13-14-15-16-17-38(41)42-33-24-26-39(6)32(28-33)20-21-34-36-23-22-35(40(36,7)27-25-37(34)39)30(5)18-19-31(9-2)29(3)4/h8,10,18-20,29-31,33-37H,9,11-17,21-28H2,1-7H3/b10-8-,19-18?
InChIKey CGYYEZZUVJKBDW-NMSJZBNTNA-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 CCC(C=CC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(=O)CCCCCCC\C=C/C)C(C)C
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES