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Cer 20:0;3O/15:1
SpectraBase Compound ID 8id7OjpHecT
InChI InChI=1S/C35H69NO4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-33(38)35(40)32(31-37)36-34(39)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h12,14,32-33,35,37-38,40H,3-11,13,15-31H2,1-2H3,(H,36,39)/b14-12-
InChIKey DXSLJFKYUIJVAT-OWBHPGMINA-N
Mol Weight 567.9 g/mol
Molecular Formula C35H69NO4
Exact Mass 567.52266 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 6r035VFmihM
Name Cer 20:0;3O/15:1
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 567.522659702 u
Formula C35H69NO4
InChI InChI=1S/C35H69NO4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-33(38)35(40)32(31-37)36-34(39)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h12,14,32-33,35,37-38,40H,3-11,13,15-31H2,1-2H3,(H,36,39)/b14-12-
InChIKey DXSLJFKYUIJVAT-OWBHPGMINA-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 CCCCCCCCCCCCCCCCC(O)C(O)C(CO)NC(=O)CCCCCCC\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES