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Cer 22:0;2O/22:4;(3OH)(FA 21:3)
SpectraBase Compound ID 6Fi3V1WEdwY
InChI InChI=1S/C65H115NO5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-65(70)71-61(56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)59-64(69)66-62(60-67)63(68)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h17,20,22,25-26,28-29,31,34-35,37-38,44,47,61-63,67-68H,4-16,18-19,21,23-24,27,30,32-33,36,39-43,45-46,48-60H2,1-3H3,(H,66,69)/b20-17-,25-22+,29-26-,31-28+,37-34+,38-35-,47-44-
InChIKey ZFEBLUQLIHUOND-FGMOTVDQNA-N
Mol Weight 990.6 g/mol
Molecular Formula C65H115NO5
Exact Mass 989.877526 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Ej1BZciSjnU
Name Cer 22:0;2O/22:4;(3OH)(FA 21:3)
Classification Sphingolipids [SP]
Comments Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 989.877525802 u
Formula C65H115NO5
InChI InChI=1S/C65H115NO5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-65(70)71-61(56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)59-64(69)66-62(60-67)63(68)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h17,20,22,25-26,28-29,31,34-35,37-38,44,47,61-63,67-68H,4-16,18-19,21,23-24,27,30,32-33,36,39-43,45-46,48-60H2,1-3H3,(H,66,69)/b20-17-,25-22+,29-26-,31-28+,37-34+,38-35-,47-44-
InChIKey ZFEBLUQLIHUOND-FGMOTVDQNA-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(O)C(CO)NC(=O)CC(CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C\C=C\C=C\CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES