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Cer 29:1;2O/13:1;O(FA 17:2)
SpectraBase Compound ID 11IkuDVaXHz
InChI InChI=1S/C59H109NO5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-31-35-39-43-47-51-57(62)56(55-61)60-58(63)52-48-44-40-36-33-34-38-42-46-50-54-65-59(64)53-49-45-41-37-32-30-18-16-14-12-10-8-6-4-2/h10,12,16,18,34,38,47,51,56-57,61-62H,3-9,11,13-15,17,19-33,35-37,39-46,48-50,52-55H2,1-2H3,(H,60,63)/b12-10-,18-16-,38-34-,51-47+
InChIKey YDEDOOBVYIHNQT-GPLJMKDGNA-N
Mol Weight 912.5 g/mol
Molecular Formula C59H109NO5
Exact Mass 911.830576 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 7uvHk4QNvf9
Name Cer 29:1;2O/13:1;O(FA 17:2)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 911.830575609 u
Formula C59H109NO5
InChI InChI=1S/C59H109NO5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-31-35-39-43-47-51-57(62)56(55-61)60-58(63)52-48-44-40-36-33-34-38-42-46-50-54-65-59(64)53-49-45-41-37-32-30-18-16-14-12-10-8-6-4-2/h10,12,16,18,34,38,47,51,56-57,61-62H,3-9,11,13-15,17,19-33,35-37,39-46,48-50,52-55H2,1-2H3,(H,60,63)/b12-10-,18-16-,38-34-,51-47+
InChIKey YDEDOOBVYIHNQT-GPLJMKDGNA-N
Ion Polarity N
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+HCOO]-
SMILES CCCCCCCCCCCCCCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCC\C=C/CCCCOC(=O)CCCCCCC\C=C/C\C=C/CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES