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Cer 14:1;2O/32:0;O(FA 16:2)
SpectraBase Compound ID EYhgBgrRxQW
InChI InChI=1S/C62H117NO5/c1-3-5-7-9-11-13-14-32-36-40-44-48-52-56-62(67)68-57-53-49-45-41-37-34-31-29-27-25-23-21-19-17-15-16-18-20-22-24-26-28-30-33-35-39-43-47-51-55-61(66)63-59(58-64)60(65)54-50-46-42-38-12-10-8-6-4-2/h7,9,13-14,50,54,59-60,64-65H,3-6,8,10-12,15-49,51-53,55-58H2,1-2H3,(H,63,66)/b9-7-,14-13-,54-50+
InChIKey UVEMOJUJXFZDNN-DQROYSOVNA-N
Mol Weight 956.6 g/mol
Molecular Formula C62H117NO5
Exact Mass 955.893176 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID AqyoscPefE
Name Cer 14:1;2O/32:0;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 955.893175866 u
Formula C62H117NO5
InChI InChI=1S/C62H117NO5/c1-3-5-7-9-11-13-14-32-36-40-44-48-52-56-62(67)68-57-53-49-45-41-37-34-31-29-27-25-23-21-19-17-15-16-18-20-22-24-26-28-30-33-35-39-43-47-51-55-61(66)63-59(58-64)60(65)54-50-46-42-38-12-10-8-6-4-2/h7,9,13-14,50,54,59-60,64-65H,3-6,8,10-12,15-49,51-53,55-58H2,1-2H3,(H,63,66)/b9-7-,14-13-,54-50+
InChIKey UVEMOJUJXFZDNN-DQROYSOVNA-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 CCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCC\C=C/C\C=C/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES