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Cer 14:0;2O/13:1;O(FA 22:0)
SpectraBase Compound ID 8ULsYRJeFFO
InChI InChI=1S/C49H95NO5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-27-31-35-39-43-49(54)55-44-40-36-32-28-24-23-26-30-34-38-42-48(53)50-46(45-51)47(52)41-37-33-29-25-12-10-8-6-4-2/h24,28,46-47,51-52H,3-23,25-27,29-45H2,1-2H3,(H,50,53)/b28-24-
InChIKey XWKJWWAXOZYSNO-COOPMVRXNA-N
Mol Weight 778.3 g/mol
Molecular Formula C49H95NO5
Exact Mass 777.721025 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID ElicAR0HKzN
Name Cer 14:0;2O/13:1;O(FA 22:0)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 777.721025158 u
Formula C49H95NO5
InChI InChI=1S/C49H95NO5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-27-31-35-39-43-49(54)55-44-40-36-32-28-24-23-26-30-34-38-42-48(53)50-46(45-51)47(52)41-37-33-29-25-12-10-8-6-4-2/h24,28,46-47,51-52H,3-23,25-27,29-45H2,1-2H3,(H,50,53)/b28-24-
InChIKey XWKJWWAXOZYSNO-COOPMVRXNA-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 CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCC\C=C/CCCCCCC(=O)NC(CO)C(O)CCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES