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Cer 19:0;2O/20:5;(3OH)(FA 22:2)
SpectraBase Compound ID 22sIgadCE7G
InChI InChI=1S/C61H107NO5/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-36-39-42-45-48-51-54-61(66)67-57(52-49-46-43-40-37-34-32-26-23-20-17-14-11-8-5-2)55-60(65)62-58(56-63)59(64)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-26,28,32,37,40,46,49,57-59,63-64H,4-7,9-10,12-15,18,21-24,27,29-31,33-36,38-39,41-45,47-48,50-56H2,1-3H3,(H,62,65)/b11-8-,19-16-,20-17-,28-25-,32-26-,40-37-,49-46-
InChIKey SCMMESOSUUQLFO-GTIUOXTMNA-N
Mol Weight 934.5 g/mol
Molecular Formula C61H107NO5
Exact Mass 933.814926 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CAAMxJcZiB1
Name Cer 19:0;2O/20:5;(3OH)(FA 22:2)
Classification Sphingolipids [SP]
Comments Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 933.814925544 u
Formula C61H107NO5
InChI InChI=1S/C61H107NO5/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-36-39-42-45-48-51-54-61(66)67-57(52-49-46-43-40-37-34-32-26-23-20-17-14-11-8-5-2)55-60(65)62-58(56-63)59(64)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,25-26,28,32,37,40,46,49,57-59,63-64H,4-7,9-10,12-15,18,21-24,27,29-31,33-36,38-39,41-45,47-48,50-56H2,1-3H3,(H,62,65)/b11-8-,19-16-,20-17-,28-25-,32-26-,40-37-,49-46-
InChIKey SCMMESOSUUQLFO-GTIUOXTMNA-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(O)C(CO)NC(=O)CC(C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES