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Cer 35:3;3O/40:2;(2OH)
SpectraBase Compound ID L2QnNxgNXmP
InChI InChI=1S/C75H141NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-34-35-36-37-38-39-41-43-45-47-49-51-53-55-57-59-61-63-65-67-69-73(79)75(81)76-71(70-77)74(80)72(78)68-66-64-62-60-58-56-54-52-50-48-46-44-42-40-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31,33,35-36,44,46,52,54,60,62,71-74,77-80H,3-30,32,34,37-43,45,47-51,53,55-59,61,63-70H2,1-2H3,(H,76,81)/b33-31-,36-35-,46-44+,54-52+,62-60+
InChIKey JFELKWXRJQNREI-YEEVHVILNA-N
Mol Weight 1137.0 g/mol
Molecular Formula C75H141NO5
Exact Mass 1136.080977 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FIeH2bIjgF6
Name Cer 35:3;3O/40:2;(2OH)
Classification Sphingolipids [SP]
Comments Ceramide alpha-hydroxy fatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1136.080976639 u
Formula C75H141NO5
InChI InChI=1S/C75H141NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-34-35-36-37-38-39-41-43-45-47-49-51-53-55-57-59-61-63-65-67-69-73(79)75(81)76-71(70-77)74(80)72(78)68-66-64-62-60-58-56-54-52-50-48-46-44-42-40-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31,33,35-36,44,46,52,54,60,62,71-74,77-80H,3-30,32,34,37-43,45,47-51,53,55-59,61,63-70H2,1-2H3,(H,76,81)/b33-31-,36-35-,46-44+,54-52+,62-60+
InChIKey JFELKWXRJQNREI-YEEVHVILNA-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 CCCCCCCCCCCCCCCCCC\C=C\CC\C=C\CC\C=C\CCCC(O)C(O)C(CO)NC(=O)C(O)CCCCCCCCCCCCCCCCCC\C=C/C\C=C/CCCCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES