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SE 29:2/25:0
SpectraBase Compound ID 50UuUMfXgbZ
InChI InChI=1S/C54H96O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-52(55)56-47-38-40-53(6)46(42-47)34-35-48-50-37-36-49(54(50,7)41-39-51(48)53)44(5)32-33-45(9-2)43(3)4/h32-34,43-45,47-51H,8-31,35-42H2,1-7H3
InChIKey CERXFSCJLTVFOD-UHFFFAOYNA-N
Mol Weight 777.4 g/mol
Molecular Formula C54H96O2
Exact Mass 776.741032 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID I92fltRNJsF
Name SE 29:2/25:0
Classification Sterol Lipids [ST]
Comments Stigmasterol ester
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 776.741032329 u
Formula C54H96O2
InChI InChI=1S/C54H96O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-52(55)56-47-38-40-53(6)46(42-47)34-35-48-50-37-36-49(54(50,7)41-39-51(48)53)44(5)32-33-45(9-2)43(3)4/h32-34,43-45,47-51H,8-31,35-42H2,1-7H3
InChIKey CERXFSCJLTVFOD-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 CCCCCCCCCCCCCCCCCCCCCCCCC(=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