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Cer 18:2;3O/16:0
SpectraBase Compound ID JWzWEDq1GJL
InChI InChI=1S/C34H65NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(38)35-31(30-36)34(39)32(37)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,20,22,31-32,34,36-37,39H,3-11,13,15-19,21,23-30H2,1-2H3,(H,35,38)/b14-12+,22-20+
InChIKey IEBMYTOHDHJWKA-FOAAXXMKNA-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 9g5vRyevFOl
Name Cer 18:2;3O/16:0
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 551.491359573 u
Formula C34H65NO4
InChI InChI=1S/C34H65NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(38)35-31(30-36)34(39)32(37)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,20,22,31-32,34,36-37,39H,3-11,13,15-19,21,23-30H2,1-2H3,(H,35,38)/b14-12+,22-20+
InChIKey IEBMYTOHDHJWKA-FOAAXXMKNA-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 CCCCCCCCCCCCCCCC(=O)NC(CO)C(O)C(O)CCC\C=C\CC\C=C\CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES