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Cer 15:0;2O/22:2;(3OH)(FA 16:2)
SpectraBase Compound ID 7efIk4yM93O
InChI InChI=1S/C53H97NO5/c1-4-7-10-13-16-19-22-24-25-26-27-29-30-32-35-38-41-44-49(59-53(58)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2)47-52(57)54-50(48-55)51(56)45-42-39-36-33-21-18-15-12-9-6-3/h16,19,24-25,28,31,37,40,49-51,55-56H,4-15,17-18,20-23,26-27,29-30,32-36,38-39,41-48H2,1-3H3,(H,54,57)/b19-16-,25-24-,31-28-,40-37+
InChIKey GOPGMXPSKIBKAK-XOFDANIHNA-N
Mol Weight 828.4 g/mol
Molecular Formula C53H97NO5
Exact Mass 827.736675 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FoQudS2hWmq
Name Cer 15:0;2O/22:2;(3OH)(FA 16:2)
Classification Sphingolipids [SP]
Comments Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 827.736675222 u
Formula C53H97NO5
InChI InChI=1S/C53H97NO5/c1-4-7-10-13-16-19-22-24-25-26-27-29-30-32-35-38-41-44-49(59-53(58)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2)47-52(57)54-50(48-55)51(56)45-42-39-36-33-21-18-15-12-9-6-3/h16,19,24-25,28,31,37,40,49-51,55-56H,4-15,17-18,20-23,26-27,29-30,32-36,38-39,41-48H2,1-3H3,(H,54,57)/b19-16-,25-24-,31-28-,40-37+
InChIKey GOPGMXPSKIBKAK-XOFDANIHNA-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 CCCCCCCCCCCCC(O)C(CO)NC(=O)CC(CCCCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CC\C=C\C\C=C/CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES