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Cer 22:0;2O/20:4;(3OH)(FA 18:4)
SpectraBase Compound ID 4dY0Y2eJqYB
InChI InChI=1S/C60H103NO5/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(63)57(55-62)61-59(64)54-56(51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)66-60(65)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h9,12,15,17-18,20-21,24,26-27,30-31,36,39,45,48,56-58,62-63H,4-8,10-11,13-14,16,19,22-23,25,28-29,32-35,37-38,40-44,46-47,49-55H2,1-3H3,(H,61,64)/b12-9+,18-15+,20-17-,24-21+,30-26-,31-27-,39-36-,48-45-
InChIKey JRZKIUHAYUXAPL-NIOLMKOQNA-N
Mol Weight 918.5 g/mol
Molecular Formula C60H103NO5
Exact Mass 917.783625 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 2v5Iradiz8V
Name Cer 22:0;2O/20:4;(3OH)(FA 18:4)
Classification Sphingolipids [SP]
Comments Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 917.783625416 u
Formula C60H103NO5
InChI InChI=1S/C60H103NO5/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(63)57(55-62)61-59(64)54-56(51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)66-60(65)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3/h9,12,15,17-18,20-21,24,26-27,30-31,36,39,45,48,56-58,62-63H,4-8,10-11,13-14,16,19,22-23,25,28-29,32-35,37-38,40-44,46-47,49-55H2,1-3H3,(H,61,64)/b12-9+,18-15+,20-17-,24-21+,30-26-,31-27-,39-36-,48-45-
InChIKey JRZKIUHAYUXAPL-NIOLMKOQNA-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+CH3COO]-
SMILES CCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(C\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C=C/C=C/C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES