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Cer 15:1;2O/15:1;O(FA 17:1)
SpectraBase Compound ID 6f0cqXDw9Cy
InChI InChI=1S/C47H87NO5/c1-3-5-7-9-11-13-15-16-17-21-25-29-33-37-41-47(52)53-42-38-34-30-26-22-19-18-20-24-28-32-36-40-46(51)48-44(43-49)45(50)39-35-31-27-23-14-12-10-8-6-4-2/h15-16,19,22,35,39,44-45,49-50H,3-14,17-18,20-21,23-34,36-38,40-43H2,1-2H3,(H,48,51)/b16-15-,22-19-,39-35+
InChIKey AFUQMJGUEWUGAV-OGKJGLPHNA-N
Mol Weight 746.2 g/mol
Molecular Formula C47H87NO5
Exact Mass 745.658425 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID H5RFhAeVhUO
Name Cer 15:1;2O/15:1;O(FA 17:1)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 745.658424900 u
Formula C47H87NO5
InChI InChI=1S/C47H87NO5/c1-3-5-7-9-11-13-15-16-17-21-25-29-33-37-41-47(52)53-42-38-34-30-26-22-19-18-20-24-28-32-36-40-46(51)48-44(43-49)45(50)39-35-31-27-23-14-12-10-8-6-4-2/h15-16,19,22,35,39,44-45,49-50H,3-14,17-18,20-21,23-34,36-38,40-43H2,1-2H3,(H,48,51)/b16-15-,22-19-,39-35+
InChIKey AFUQMJGUEWUGAV-OGKJGLPHNA-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 CCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCCC\C=C/CCCCCOC(=O)CCCCCCC\C=C/CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES