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Cer 18:0;2O/21:3;(3OH)(FA 20:5)
SpectraBase Compound ID DT8R6etpgCf
InChI InChI=1S/C59H101NO5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-59(64)65-55(50-47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2)53-58(63)60-56(54-61)57(62)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3/h7,10,16,19,23,25-28,30-31,33-35,40,43,55-57,61-62H,4-6,8-9,11-15,17-18,20-22,24,29,32,36-39,41-42,44-54H2,1-3H3,(H,60,63)/b10-7-,19-16-,26-23+,27-25-,30-28+,34-31-,35-33+,43-40-
InChIKey MXNVHGOGAIJQPL-LIFAMPDKNA-N
Mol Weight 904.5 g/mol
Molecular Formula C59H101NO5
Exact Mass 903.767975 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9YnrkMo5pAG
Name Cer 18:0;2O/21:3;(3OH)(FA 20:5)
Classification Sphingolipids [SP]
Comments Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 903.767975351 u
Formula C59H101NO5
InChI InChI=1S/C59H101NO5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-59(64)65-55(50-47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2)53-58(63)60-56(54-61)57(62)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3/h7,10,16,19,23,25-28,30-31,33-35,40,43,55-57,61-62H,4-6,8-9,11-15,17-18,20-22,24,29,32,36-39,41-42,44-54H2,1-3H3,(H,60,63)/b10-7-,19-16-,26-23+,27-25-,30-28+,34-31-,35-33+,43-40-
InChIKey MXNVHGOGAIJQPL-LIFAMPDKNA-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 CCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(CCCCC\C=C\C=C\C=C\CCCCCCC)OC(=O)CCC\C=C/C\C=C/C\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