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CE 34:9
SpectraBase Compound ID 4ECM86liKKm
InChI InChI=1S/C61H94O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-41-59(62)63-54-46-48-60(5)53(50-54)42-43-55-57-45-44-56(52(4)40-38-39-51(2)3)61(57,6)49-47-58(55)60/h8-9,11-12,14-15,17-18,20-21,23-24,26-27,29-30,32-33,42,51-52,54-58H,7,10,13,16,19,22,25,28,31,34-41,43-50H2,1-6H3/b9-8-,12-11-,15-14-,18-17-,21-20-,24-23-,27-26-,30-29-,33-32-
InChIKey PCJXIFUEVPYNEE-PXFBNDLDNA-N
Mol Weight 859.4 g/mol
Molecular Formula C61H94O2
Exact Mass 858.725382 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID B4dBc40jo8E
Name CE 34:9
Classification Sterol Lipids [ST]
Comments Cholesterol ester
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 858.725382265 u
Formula C61H94O2
InChI InChI=1S/C61H94O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-41-59(62)63-54-46-48-60(5)53(50-54)42-43-55-57-45-44-56(52(4)40-38-39-51(2)3)61(57,6)49-47-58(55)60/h8-9,11-12,14-15,17-18,20-21,23-24,26-27,29-30,32-33,42,51-52,54-58H,7,10,13,16,19,22,25,28,31,34-41,43-50H2,1-6H3/b9-8-,12-11-,15-14-,18-17-,21-20-,24-23-,27-26-,30-29-,33-32-
InChIKey PCJXIFUEVPYNEE-PXFBNDLDNA-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/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)CCCC(C)C
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES