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Cer 19:0;3O/28:1
SpectraBase Compound ID IiuyvuCCGo5
InChI InChI=1S/C47H93NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-46(51)48-44(43-49)47(52)45(50)41-39-37-35-33-31-29-16-14-12-10-8-6-4-2/h23-24,44-45,47,49-50,52H,3-22,25-43H2,1-2H3,(H,48,51)/b24-23-
InChIKey KIIUGVNADXFEBN-VHXPQNKSNA-N
Mol Weight 736.3 g/mol
Molecular Formula C47H93NO4
Exact Mass 735.71046 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1OhvkX6dBpg
Name Cer 19:0;3O/28:1
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 735.710460475 u
Formula C47H93NO4
InChI InChI=1S/C47H93NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-46(51)48-44(43-49)47(52)45(50)41-39-37-35-33-31-29-16-14-12-10-8-6-4-2/h23-24,44-45,47,49-50,52H,3-22,25-43H2,1-2H3,(H,48,51)/b24-23-
InChIKey KIIUGVNADXFEBN-VHXPQNKSNA-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-H]-
SMILES CCCCCCCCCCCCCCCC(O)C(O)C(CO)NC(=O)CCCCCCCCCCC\C=C/CCCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES