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Cer 28:0;3O/15:1
SpectraBase Compound ID LVQqgXXJRrq
InChI InChI=1S/C43H85NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-41(46)43(48)40(39-45)44-42(47)38-36-34-32-30-28-16-14-12-10-8-6-4-2/h12,14,40-41,43,45-46,48H,3-11,13,15-39H2,1-2H3,(H,44,47)/b14-12-
InChIKey BQPMWPRIRJSGHH-OWBHPGMINA-N
Mol Weight 680.2 g/mol
Molecular Formula C43H85NO4
Exact Mass 679.64786 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 7BSRdElMw5i
Name Cer 28:0;3O/15:1
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 679.647860217 u
Formula C43H85NO4
InChI InChI=1S/C43H85NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-41(46)43(48)40(39-45)44-42(47)38-36-34-32-30-28-16-14-12-10-8-6-4-2/h12,14,40-41,43,45-46,48H,3-11,13,15-39H2,1-2H3,(H,44,47)/b14-12-
InChIKey BQPMWPRIRJSGHH-OWBHPGMINA-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 CCCCCCCCCCCCCCCCCCCCCCCCC(O)C(O)C(CO)NC(=O)CCCCCCC\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES