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SE 29:2/13:1
SpectraBase Compound ID EV3mR7ZYqSz
InChI InChI=1S/C42H70O2/c1-8-10-11-12-13-14-15-16-17-18-19-40(43)44-35-26-28-41(6)34(30-35)22-23-36-38-25-24-37(42(38,7)29-27-39(36)41)32(5)20-21-33(9-2)31(3)4/h11-12,20-22,31-33,35-39H,8-10,13-19,23-30H2,1-7H3/b12-11-,21-20?
InChIKey ZGXJQMVPCMURJH-XGWOUVRONA-N
Mol Weight 607.0 g/mol
Molecular Formula C42H70O2
Exact Mass 606.537581 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9sKf1y1LCUR
Name SE 29:2/13:1
Classification Sterol Lipids [ST]
Comments Stigmasterol ester
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 606.537581492 u
Formula C42H70O2
InChI InChI=1S/C42H70O2/c1-8-10-11-12-13-14-15-16-17-18-19-40(43)44-35-26-28-41(6)34(30-35)22-23-36-38-25-24-37(42(38,7)29-27-39(36)41)32(5)20-21-33(9-2)31(3)4/h11-12,20-22,31-33,35-39H,8-10,13-19,23-30H2,1-7H3/b12-11-,21-20?
InChIKey ZGXJQMVPCMURJH-XGWOUVRONA-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=C/CCCCCCCC(=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