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Cer 17:0;2O/19:4;(3OH)(FA 16:3)
SpectraBase Compound ID G9r6eo9Ncmq
InChI InChI=1S/C52H89NO5/c1-4-7-10-13-16-19-22-25-27-28-31-34-37-40-43-48(58-52(57)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)46-51(56)53-49(47-54)50(55)44-41-38-35-32-29-24-21-18-15-12-9-6-3/h7-8,10-11,14,16-17,19-20,23,25,27,31,34,48-50,54-55H,4-6,9,12-13,15,18,21-22,24,26,28-30,32-33,35-47H2,1-3H3,(H,53,56)/b10-7+,11-8+,17-14+,19-16+,23-20-,27-25+,34-31+
InChIKey NBVBISZPERQWJM-OKHKXLHNNA-N
Mol Weight 808.3 g/mol
Molecular Formula C52H89NO5
Exact Mass 807.674075 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID KTYBQbY1TSn
Name Cer 17:0;2O/19:4;(3OH)(FA 16:3)
Classification Sphingolipids [SP]
Comments Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 807.674074965 u
Formula C52H89NO5
InChI InChI=1S/C52H89NO5/c1-4-7-10-13-16-19-22-25-27-28-31-34-37-40-43-48(58-52(57)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)46-51(56)53-49(47-54)50(55)44-41-38-35-32-29-24-21-18-15-12-9-6-3/h7-8,10-11,14,16-17,19-20,23,25,27,31,34,48-50,54-55H,4-6,9,12-13,15,18,21-22,24,26,28-30,32-33,35-47H2,1-3H3,(H,53,56)/b10-7+,11-8+,17-14+,19-16+,23-20-,27-25+,34-31+
InChIKey NBVBISZPERQWJM-OKHKXLHNNA-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+CH3COO]-
SMILES CCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(CCC\C=C\C\C=C\C\C=C\C\C=C\CC)OC(=O)CCCCCCC\C=C/C=C/C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES