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Cer 28:2;3O/42:2;(2OH)
SpectraBase Compound ID 5yVADtCHVGD
InChI InChI=1S/C70H133NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-44-46-48-50-52-54-56-58-60-62-64-68(74)70(76)71-66(65-72)69(75)67(73)63-61-59-57-55-53-51-49-47-45-43-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-32,34-35,47,49,55,57,66-69,72-75H,3-30,33,36-46,48,50-54,56,58-65H2,1-2H3,(H,71,76)/b32-31-,35-34-,49-47+,57-55+
InChIKey DZDXGGPRLLGFIC-QSAPTIJINA-N
Mol Weight 1068.8 g/mol
Molecular Formula C70H133NO5
Exact Mass 1068.018376 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID E4JNyV7XlDb
Name Cer 28:2;3O/42:2;(2OH)
Classification Sphingolipids [SP]
Comments Ceramide alpha-hydroxy fatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1068.018376382 u
Formula C70H133NO5
InChI InChI=1S/C70H133NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-44-46-48-50-52-54-56-58-60-62-64-68(74)70(76)71-66(65-72)69(75)67(73)63-61-59-57-55-53-51-49-47-45-43-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-32,34-35,47,49,55,57,66-69,72-75H,3-30,33,36-46,48,50-54,56,58-65H2,1-2H3,(H,71,76)/b32-31-,35-34-,49-47+,57-55+
InChIKey DZDXGGPRLLGFIC-QSAPTIJINA-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 CCCCCCCCCCCCCCCCC\C=C/C\C=C/CCCCCCCCCCCCCCCCCCC(O)C(=O)NC(CO)C(O)C(O)CCC\C=C\CC\C=C\CCCCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES