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Cer 15:0;2O/19:3;(3OH)(FA 16:5)
SpectraBase Compound ID B0YeHN4IKvR
InChI InChI=1S/C50H83NO5/c1-4-7-10-13-16-19-22-24-26-27-29-32-35-38-41-46(56-50(55)43-40-37-34-31-28-25-23-20-17-14-11-8-5-2)44-49(54)51-47(45-52)48(53)42-39-36-33-30-21-18-15-12-9-6-3/h7-8,10-11,14,16-17,19-20,23-26,28,31,34,46-48,52-53H,4-6,9,12-13,15,18,21-22,27,29-30,32-33,35-45H2,1-3H3,(H,51,54)/b10-7+,11-8+,17-14+,19-16+,23-20-,26-24+,28-25-,34-31+
InChIKey JPJJJTVHVRTAQX-VZJPLILSNA-N
Mol Weight 778.2 g/mol
Molecular Formula C50H83NO5
Exact Mass 777.627125 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 8JaxlbGhug1
Name Cer 15:0;2O/19:3;(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 777.627124772 u
Formula C50H83NO5
InChI InChI=1S/C50H83NO5/c1-4-7-10-13-16-19-22-24-26-27-29-32-35-38-41-46(56-50(55)43-40-37-34-31-28-25-23-20-17-14-11-8-5-2)44-49(54)51-47(45-52)48(53)42-39-36-33-30-21-18-15-12-9-6-3/h7-8,10-11,14,16-17,19-20,23-26,28,31,34,46-48,52-53H,4-6,9,12-13,15,18,21-22,27,29-30,32-33,35-45H2,1-3H3,(H,51,54)/b10-7+,11-8+,17-14+,19-16+,23-20-,26-24+,28-25-,34-31+
InChIKey JPJJJTVHVRTAQX-VZJPLILSNA-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 CCCCCCCCCCCCC(O)C(CO)NC(=O)CC(CCCCCC\C=C\C\C=C\C\C=C\CC)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