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SE 28:1/19:3
SpectraBase Compound ID EAMwPwaKwug
InChI InChI=1S/C47H78O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-45(48)49-40-31-33-46(6)39(35-40)27-28-41-43-30-29-42(47(43,7)34-32-44(41)46)38(5)26-25-37(4)36(2)3/h9-10,12-13,15-16,27,36-38,40-44H,8,11,14,17-26,28-35H2,1-7H3/b10-9+,13-12+,16-15+
InChIKey ZPWWFKJJXQJRMQ-WYTUUNCANA-N
Mol Weight 675.1 g/mol
Molecular Formula C47H78O2
Exact Mass 674.600182 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID KteE9ch2XFT
Name SE 28:1/19:3
Classification Sterol Lipids [ST]
Comments Campesterol ester
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 674.600181750 u
Formula C47H78O2
InChI InChI=1S/C47H78O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-45(48)49-40-31-33-46(6)39(35-40)27-28-41-43-30-29-42(47(43,7)34-32-44(41)46)38(5)26-25-37(4)36(2)3/h9-10,12-13,15-16,27,36-38,40-44H,8,11,14,17-26,28-35H2,1-7H3/b10-9+,13-12+,16-15+
InChIKey ZPWWFKJJXQJRMQ-WYTUUNCANA-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\C\C=C\CCCCCCCCC(=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