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Cer 19:2;3O/12:0
SpectraBase Compound ID LmqYnIComXx
InChI InChI=1S/C31H59NO4/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-29(34)31(36)28(27-33)32-30(35)26-24-22-20-17-12-10-8-6-4-2/h13-14,18-19,28-29,31,33-34,36H,3-12,15-17,20-27H2,1-2H3,(H,32,35)/b14-13+,19-18+
InChIKey UWQQCYSBBQGSIB-CDSOMVEVNA-N
Mol Weight 509.8 g/mol
Molecular Formula C31H59NO4
Exact Mass 509.444409 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FA1P79k882G
Name Cer 19:2;3O/12:0
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 509.444409380 u
Formula C31H59NO4
InChI InChI=1S/C31H59NO4/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-29(34)31(36)28(27-33)32-30(35)26-24-22-20-17-12-10-8-6-4-2/h13-14,18-19,28-29,31,33-34,36H,3-12,15-17,20-27H2,1-2H3,(H,32,35)/b14-13+,19-18+
InChIKey UWQQCYSBBQGSIB-CDSOMVEVNA-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 CCCCCCCCCCCC(=O)NC(CO)C(O)C(O)CCC\C=C\CC\C=C\CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES