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Cer 15:0;2O/20:5;(3OH)(FA 22:2)
SpectraBase Compound ID 5W961BDYdGL
InChI InChI=1S/C57H99NO5/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-35-38-41-44-47-50-57(62)63-53(48-45-42-39-36-34-32-30-25-23-20-17-14-11-8-5-2)51-56(61)58-54(52-59)55(60)49-46-43-40-37-21-18-15-12-9-6-3/h8,11,16-17,19-20,24-26,30,34,36,42,45,53-55,59-60H,4-7,9-10,12-15,18,21-23,27-29,31-33,35,37-41,43-44,46-52H2,1-3H3,(H,58,61)/b11-8-,19-16-,20-17-,26-24-,30-25-,36-34-,45-42-
InChIKey KBCQCIVWMHXORT-SDFBHELDNA-N
Mol Weight 878.4 g/mol
Molecular Formula C57H99NO5
Exact Mass 877.752325 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID HYKf70wJRSS
Name Cer 15:0;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 877.752325287 u
Formula C57H99NO5
InChI InChI=1S/C57H99NO5/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-33-35-38-41-44-47-50-57(62)63-53(48-45-42-39-36-34-32-30-25-23-20-17-14-11-8-5-2)51-56(61)58-54(52-59)55(60)49-46-43-40-37-21-18-15-12-9-6-3/h8,11,16-17,19-20,24-26,30,34,36,42,45,53-55,59-60H,4-7,9-10,12-15,18,21-23,27-29,31-33,35,37-41,43-44,46-52H2,1-3H3,(H,58,61)/b11-8-,19-16-,20-17-,26-24-,30-25-,36-34-,45-42-
InChIKey KBCQCIVWMHXORT-SDFBHELDNA-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 CCCCCCCCCCCCC(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