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Cer 18:0;2O/19:3;(3OH)(FA 16:5)
SpectraBase Compound ID LKEfUpDeGut
InChI InChI=1S/C53H89NO5/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-49(59-53(58)46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)47-52(57)54-50(48-55)51(56)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,15-16,18-19,21,24-25,27-28,31,34,37,49-51,55-56H,4-6,8,11,13-14,17,20,22-23,26,29-30,32-33,35-36,38-48H2,1-3H3,(H,54,57)/b10-7+,12-9+,18-15+,19-16+,24-21-,28-25+,31-27-,37-34+
InChIKey OAWQKKBKJKHCQC-JFEDBLRFNA-N
Mol Weight 820.3 g/mol
Molecular Formula C53H89NO5
Exact Mass 819.674075 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FjfTMBedWsK
Name Cer 18:0;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 819.674074965 u
Formula C53H89NO5
InChI InChI=1S/C53H89NO5/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-49(59-53(58)46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)47-52(57)54-50(48-55)51(56)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,15-16,18-19,21,24-25,27-28,31,34,37,49-51,55-56H,4-6,8,11,13-14,17,20,22-23,26,29-30,32-33,35-36,38-48H2,1-3H3,(H,54,57)/b10-7+,12-9+,18-15+,19-16+,24-21-,28-25+,31-27-,37-34+
InChIKey OAWQKKBKJKHCQC-JFEDBLRFNA-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 CCCCCCCCCCCCCCCC(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