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Cer 14:1;2O/32:0;O(FA 19:2)
SpectraBase Compound ID BmWMr5BZIli
InChI InChI=1S/C65H123NO5/c1-3-5-7-9-11-13-14-15-16-33-36-39-43-47-51-55-59-65(70)71-60-56-52-48-44-40-37-34-31-29-27-25-23-21-19-17-18-20-22-24-26-28-30-32-35-38-42-46-50-54-58-64(69)66-62(61-67)63(68)57-53-49-45-41-12-10-8-6-4-2/h13-14,16,33,53,57,62-63,67-68H,3-12,15,17-32,34-52,54-56,58-61H2,1-2H3,(H,66,69)/b14-13-,33-16-,57-53+
InChIKey NRBLSYJNEQLQLF-WYVPEIKRNA-N
Mol Weight 998.7 g/mol
Molecular Formula C65H123NO5
Exact Mass 997.940126 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5AyU8dO2P3P
Name Cer 14:1;2O/32:0;O(FA 19:2)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 997.940126060 u
Formula C65H123NO5
InChI InChI=1S/C65H123NO5/c1-3-5-7-9-11-13-14-15-16-33-36-39-43-47-51-55-59-65(70)71-60-56-52-48-44-40-37-34-31-29-27-25-23-21-19-17-18-20-22-24-26-28-30-32-35-38-42-46-50-54-58-64(69)66-62(61-67)63(68)57-53-49-45-41-12-10-8-6-4-2/h13-14,16,33,53,57,62-63,67-68H,3-12,15,17-32,34-52,54-56,58-61H2,1-2H3,(H,66,69)/b14-13-,33-16-,57-53+
InChIKey NRBLSYJNEQLQLF-WYVPEIKRNA-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 CCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCC\C=C/C\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES