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Cer 18:0;2O/16:2;(3OH)
SpectraBase Compound ID 2xTBvI6MstG
InChI InChI=1S/C34H65NO4/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(38)32(30-36)35-34(39)29-31(37)27-25-23-21-19-17-14-12-10-8-6-4-2/h19,21,25,27,31-33,36-38H,3-18,20,22-24,26,28-30H2,1-2H3,(H,35,39)/b21-19-,27-25-
InChIKey GCZYTSRFVXPFTN-YNYOFIIJNA-N
Mol Weight 551.9 g/mol
Molecular Formula C34H65NO4
Exact Mass 551.49136 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 7CdQv9c4wlC
Name Cer 18:0;2O/16:2;(3OH)
Classification Sphingolipids [SP]
Comments Ceramide beta-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 551.491359573 u
Formula C34H65NO4
InChI InChI=1S/C34H65NO4/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(38)32(30-36)35-34(39)29-31(37)27-25-23-21-19-17-14-12-10-8-6-4-2/h19,21,25,27,31-33,36-38H,3-18,20,22-24,26,28-30H2,1-2H3,(H,35,39)/b21-19-,27-25-
InChIKey GCZYTSRFVXPFTN-YNYOFIIJNA-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 CCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(O)\C=C/C\C=C/CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES