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Cer 14:0;2O/20:0;(3OH)(FA 16:5)
SpectraBase Compound ID LxOkaFyEquq
InChI InChI=1S/C50H89NO5/c1-4-7-10-13-16-19-21-23-24-26-27-30-32-35-38-41-46(56-50(55)43-40-37-34-31-28-25-22-20-17-14-11-8-5-2)44-49(54)51-47(45-52)48(53)42-39-36-33-29-18-15-12-9-6-3/h8,11,14,17,20,22,25,28,31,34,46-48,52-53H,4-7,9-10,12-13,15-16,18-19,21,23-24,26-27,29-30,32-33,35-45H2,1-3H3,(H,51,54)/b11-8+,17-14+,22-20-,28-25-,34-31+
InChIKey VGILQKXIFVAAHC-OSULQSLZNA-N
Mol Weight 784.3 g/mol
Molecular Formula C50H89NO5
Exact Mass 783.674075 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CLZYWog4meq
Name Cer 14:0;2O/20:0;(3OH)(FA 16:5)
Classification Sphingolipids [SP]
Comments Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 783.674074965 u
Formula C50H89NO5
InChI InChI=1S/C50H89NO5/c1-4-7-10-13-16-19-21-23-24-26-27-30-32-35-38-41-46(56-50(55)43-40-37-34-31-28-25-22-20-17-14-11-8-5-2)44-49(54)51-47(45-52)48(53)42-39-36-33-29-18-15-12-9-6-3/h8,11,14,17,20,22,25,28,31,34,46-48,52-53H,4-7,9-10,12-13,15-16,18-19,21,23-24,26-27,29-30,32-33,35-45H2,1-3H3,(H,51,54)/b11-8+,17-14+,22-20-,28-25-,34-31+
InChIKey VGILQKXIFVAAHC-OSULQSLZNA-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+HCOO]-
SMILES CCCCCCCCCCCCCCCCCC(CC(=O)NC(CO)C(O)CCCCCCCCCCC)OC(=O)CCC\C=C\C=C/C=C\C=C\C=C\CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES