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Cer 19:0;3O/12:1;(2OH)
SpectraBase Compound ID 6rppxekU5wD
InChI InChI=1S/C31H61NO5/c1-3-5-7-9-11-13-14-15-16-17-19-20-22-24-28(34)30(36)27(26-33)32-31(37)29(35)25-23-21-18-12-10-8-6-4-2/h18,21,27-30,33-36H,3-17,19-20,22-26H2,1-2H3,(H,32,37)/b21-18-
InChIKey QMYWAYOMVWGRCH-UZYVYHOENA-N
Mol Weight 527.8 g/mol
Molecular Formula C31H61NO5
Exact Mass 527.454974 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID LMLr4hkm6w8
Name Cer 19:0;3O/12:1;(2OH)
Classification Sphingolipids [SP]
Comments Ceramide alpha-hydroxy fatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 527.454974063 u
Formula C31H61NO5
InChI InChI=1S/C31H61NO5/c1-3-5-7-9-11-13-14-15-16-17-19-20-22-24-28(34)30(36)27(26-33)32-31(37)29(35)25-23-21-18-12-10-8-6-4-2/h18,21,27-30,33-36H,3-17,19-20,22-26H2,1-2H3,(H,32,37)/b21-18-
InChIKey QMYWAYOMVWGRCH-UZYVYHOENA-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(O)C(CO)NC(=O)C(O)CC\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES