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Cer 25:3;3O/36:2;(2OH)
SpectraBase Compound ID BJEaXQadpUA
InChI InChI=1S/C61H113NO5/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-35-37-39-41-43-45-47-49-51-53-55-59(65)61(67)62-57(56-63)60(66)58(64)54-52-50-48-46-44-42-40-38-36-22-20-18-16-14-12-10-8-6-4-2/h18,20,23-24,26-27,38,40,46,48,57-60,63-66H,3-17,19,21-22,25,28-37,39,41-45,47,49-56H2,1-2H3,(H,62,67)/b20-18+,24-23-,27-26-,40-38+,48-46+
InChIKey SHIDYXXLKPLYBJ-HKHMRUGUNA-N
Mol Weight 940.6 g/mol
Molecular Formula C61H113NO5
Exact Mass 939.861876 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID IcgDCPspfkv
Name Cer 25:3;3O/36:2;(2OH)
Classification Sphingolipids [SP]
Comments Ceramide alpha-hydroxy fatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 939.861875738 u
Formula C61H113NO5
InChI InChI=1S/C61H113NO5/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-35-37-39-41-43-45-47-49-51-53-55-59(65)61(67)62-57(56-63)60(66)58(64)54-52-50-48-46-44-42-40-38-36-22-20-18-16-14-12-10-8-6-4-2/h18,20,23-24,26-27,38,40,46,48,57-60,63-66H,3-17,19,21-22,25,28-37,39,41-45,47,49-56H2,1-2H3,(H,62,67)/b20-18+,24-23-,27-26-,40-38+,48-46+
InChIKey SHIDYXXLKPLYBJ-HKHMRUGUNA-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 CCCCCCCCCCC\C=C/C\C=C/CCCCCCCCCCCCCCCCCCC(O)C(=O)NC(CO)C(O)C(O)CCC\C=C\CC\C=C\CC\C=C\CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES