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SE 28:1/17:2
SpectraBase Compound ID 5XXHtn7IyED
InChI InChI=1S/C45H76O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-43(46)47-38-29-31-44(6)37(33-38)25-26-39-41-28-27-40(45(41,7)32-30-42(39)44)36(5)24-23-35(4)34(2)3/h9-10,12-13,25,34-36,38-42H,8,11,14-24,26-33H2,1-7H3/b10-9+,13-12+
InChIKey KXYSIDOFGXCKNR-OKLKQMLONA-N
Mol Weight 649.1 g/mol
Molecular Formula C45H76O2
Exact Mass 648.584532 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1detHmxx0B8
Name SE 28:1/17:2
Classification Sterol Lipids [ST]
Comments Campesterol ester
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 648.584531685 u
Formula C45H76O2
InChI InChI=1S/C45H76O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-43(46)47-38-29-31-44(6)37(33-38)25-26-39-41-28-27-40(45(41,7)32-30-42(39)44)36(5)24-23-35(4)34(2)3/h9-10,12-13,25,34-36,38-42H,8,11,14-24,26-33H2,1-7H3/b10-9+,13-12+
InChIKey KXYSIDOFGXCKNR-OKLKQMLONA-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 CC\C=C\C\C=C\CCCCCCCCCC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)CCC(C)C(C)C
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES