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Cer 15:0;2O/17:3;(3OH)(FA 16:5)
SpectraBase Compound ID JHxyqxy0gjh
InChI InChI=1S/C48H79NO5/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-41-48(53)54-44(39-36-33-30-27-25-23-20-17-14-11-8-5-2)42-47(52)49-45(43-50)46(51)40-37-34-31-28-21-18-15-12-9-6-3/h7-8,10-11,13,16-17,19-20,22,24-27,29,32,44-46,50-51H,4-6,9,12,14-15,18,21,23,28,30-31,33-43H2,1-3H3,(H,49,52)/b10-7+,11-8+,16-13+,20-17+,22-19-,26-24-,27-25+,32-29+
InChIKey CNKYYUFXYXBYOQ-JEZGDGHBNA-N
Mol Weight 750.2 g/mol
Molecular Formula C48H79NO5
Exact Mass 749.595825 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9OvLrfNyqbc
Name Cer 15:0;2O/17:3;(3OH)(FA 16:5)
Classification Sphingolipids [SP]
Comments Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 749.595824643 u
Formula C48H79NO5
InChI InChI=1S/C48H79NO5/c1-4-7-10-13-16-19-22-24-26-29-32-35-38-41-48(53)54-44(39-36-33-30-27-25-23-20-17-14-11-8-5-2)42-47(52)49-45(43-50)46(51)40-37-34-31-28-21-18-15-12-9-6-3/h7-8,10-11,13,16-17,19-20,22,24-27,29,32,44-46,50-51H,4-6,9,12,14-15,18,21,23,28,30-31,33-43H2,1-3H3,(H,49,52)/b10-7+,11-8+,16-13+,20-17+,22-19-,26-24-,27-25+,32-29+
InChIKey CNKYYUFXYXBYOQ-JEZGDGHBNA-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(CCCC\C=C\C\C=C\C\C=C\CC)OC(=O)CCC\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