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Cer 29:2;2O/40:2;(2OH)
SpectraBase Compound ID AdWpqQQeU3s
InChI InChI=1S/C69H131NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-31-32-33-34-35-36-37-38-39-40-42-44-46-48-50-52-54-56-58-60-62-64-68(73)69(74)70-66(65-71)67(72)63-61-59-57-55-53-51-49-47-45-43-41-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h30-31,33-34,53,55,61,63,66-68,71-73H,3-29,32,35-52,54,56-60,62,64-65H2,1-2H3,(H,70,74)/b31-30-,34-33-,55-53+,63-61+
InChIKey HVGBTSVUFDQZAB-IWXLQISHNA-N
Mol Weight 1038.8 g/mol
Molecular Formula C69H131NO4
Exact Mass 1038.007812 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 8Qy4gleRSeY
Name Cer 29:2;2O/40:2;(2OH)
Classification Sphingolipids [SP]
Comments Ceramide alpha-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1038.007811698 u
Formula C69H131NO4
InChI InChI=1S/C69H131NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-31-32-33-34-35-36-37-38-39-40-42-44-46-48-50-52-54-56-58-60-62-64-68(73)69(74)70-66(65-71)67(72)63-61-59-57-55-53-51-49-47-45-43-41-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h30-31,33-34,53,55,61,63,66-68,71-73H,3-29,32,35-52,54,56-60,62,64-65H2,1-2H3,(H,70,74)/b31-30-,34-33-,55-53+,63-61+
InChIKey HVGBTSVUFDQZAB-IWXLQISHNA-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 CCCCCCCCCCCCCCCCCCCC\C=C\CC\C=C\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