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Cer 14:0;2O/22:1;(3OH)(FA 16:5)
SpectraBase Compound ID 1d9sPiqPXeW
InChI InChI=1S/C52H91NO5/c1-4-7-10-13-16-19-21-23-24-25-26-28-29-32-34-37-40-43-48(58-52(57)45-42-39-36-33-30-27-22-20-17-14-11-8-5-2)46-51(56)53-49(47-54)50(55)44-41-38-35-31-18-15-12-9-6-3/h8,11,14,17,20,22-24,27,30,33,36,48-50,54-55H,4-7,9-10,12-13,15-16,18-19,21,25-26,28-29,31-32,34-35,37-47H2,1-3H3,(H,53,56)/b11-8+,17-14+,22-20-,24-23+,30-27-,36-33+
InChIKey XSFAPWQBBBPEKR-RLDPCAGINA-N
Mol Weight 810.3 g/mol
Molecular Formula C52H91NO5
Exact Mass 809.689725 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 2YdyBXcyPxN
Name Cer 14:0;2O/22:1;(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 809.689725029 u
Formula C52H91NO5
InChI InChI=1S/C52H91NO5/c1-4-7-10-13-16-19-21-23-24-25-26-28-29-32-34-37-40-43-48(58-52(57)45-42-39-36-33-30-27-22-20-17-14-11-8-5-2)46-51(56)53-49(47-54)50(55)44-41-38-35-31-18-15-12-9-6-3/h8,11,14,17,20,22-24,27,30,33,36,48-50,54-55H,4-7,9-10,12-13,15-16,18-19,21,25-26,28-29,31-32,34-35,37-47H2,1-3H3,(H,53,56)/b11-8+,17-14+,22-20-,24-23+,30-27-,36-33+
InChIKey XSFAPWQBBBPEKR-RLDPCAGINA-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 CCCCCCCCCCCC(O)C(CO)NC(=O)CC(CCCCCCCCC\C=C\CCCCCCCC)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