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Cer 14:1;2O/36:2;O(FA 16:2)
SpectraBase Compound ID BwC4iyPUJde
InChI InChI=1S/C66H121NO5/c1-3-5-7-9-11-13-14-36-40-44-48-52-56-60-66(71)72-61-57-53-49-45-41-38-35-33-31-29-27-25-23-21-19-17-15-16-18-20-22-24-26-28-30-32-34-37-39-43-47-51-55-59-65(70)67-63(62-68)64(69)58-54-50-46-42-12-10-8-6-4-2/h7,9,13-14,19,21,25,27,54,58,63-64,68-69H,3-6,8,10-12,15-18,20,22-24,26,28-53,55-57,59-62H2,1-2H3,(H,67,70)/b9-7-,14-13-,21-19-,27-25-,58-54+
InChIKey DPZKZIXLWKWKAL-LPSIMHBJNA-N
Mol Weight 1008.7 g/mol
Molecular Formula C66H121NO5
Exact Mass 1007.924476 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 89OSVbCVbUN
Name Cer 14:1;2O/36:2;O(FA 16:2)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1007.924475995 u
Formula C66H121NO5
InChI InChI=1S/C66H121NO5/c1-3-5-7-9-11-13-14-36-40-44-48-52-56-60-66(71)72-61-57-53-49-45-41-38-35-33-31-29-27-25-23-21-19-17-15-16-18-20-22-24-26-28-30-32-34-37-39-43-47-51-55-59-65(70)67-63(62-68)64(69)58-54-50-46-42-12-10-8-6-4-2/h7,9,13-14,19,21,25,27,54,58,63-64,68-69H,3-6,8,10-12,15-18,20,22-24,26,28-53,55-57,59-62H2,1-2H3,(H,67,70)/b9-7-,14-13-,21-19-,27-25-,58-54+
InChIKey DPZKZIXLWKWKAL-LPSIMHBJNA-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)CCCCCCCCCCCCCCCCCCC\C=C/C\C=C/CCCCCCCCCCCOC(=O)CCCCCCC\C=C/C\C=C/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES