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Cer 31:3;3O/28:2;(2OH)
SpectraBase Compound ID FaNgtMNqUJU
InChI InChI=1S/C59H109NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-32-34-36-38-40-42-44-46-48-50-52-56(62)58(64)55(54-61)60-59(65)57(63)53-51-49-47-45-43-41-39-37-35-33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h24,26,29-31,33,36,38,44,46,55-58,61-64H,3-23,25,27-28,32,34-35,37,39-43,45,47-54H2,1-2H3,(H,60,65)/b26-24-,31-29+,33-30-,38-36+,46-44+
InChIKey UXNANSUQTDUSAR-JHLOLLSCNA-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 Ac0tKR66er0
Name Cer 31:3;3O/28:2;(2OH)
Classification Sphingolipids [SP]
Comments Ceramide alpha-hydroxy fatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 911.830575609 u
Formula C59H109NO5
InChI InChI=1S/C59H109NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-32-34-36-38-40-42-44-46-48-50-52-56(62)58(64)55(54-61)60-59(65)57(63)53-51-49-47-45-43-41-39-37-35-33-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h24,26,29-31,33,36,38,44,46,55-58,61-64H,3-23,25,27-28,32,34-35,37,39-43,45,47-54H2,1-2H3,(H,60,65)/b26-24-,31-29+,33-30-,38-36+,46-44+
InChIKey UXNANSUQTDUSAR-JHLOLLSCNA-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-H]-
SMILES CCCCCCCCCCCCCC\C=C\CC\C=C\CC\C=C\CCCC(O)C(O)C(CO)NC(=O)C(O)CCCCCCCCCC\C=C/C\C=C/CCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES