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Cer 20:0;3O/30:1
SpectraBase Compound ID DCMkos12Hvm
InChI InChI=1S/C50H99NO4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-49(54)51-47(46-52)50(55)48(53)44-42-40-38-36-34-32-18-16-14-12-10-8-6-4-2/h24-25,47-48,50,52-53,55H,3-23,26-46H2,1-2H3,(H,51,54)/b25-24-
InChIKey DDKAZSCHRDRESV-IZHYLOQSNA-N
Mol Weight 778.3 g/mol
Molecular Formula C50H99NO4
Exact Mass 777.757411 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID IrQUZRUgK3p
Name Cer 20:0;3O/30:1
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 777.757410668 u
Formula C50H99NO4
InChI InChI=1S/C50H99NO4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-49(54)51-47(46-52)50(55)48(53)44-42-40-38-36-34-32-18-16-14-12-10-8-6-4-2/h24-25,47-48,50,52-53,55H,3-23,26-46H2,1-2H3,(H,51,54)/b25-24-
InChIKey DDKAZSCHRDRESV-IZHYLOQSNA-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 CCCCCCCCCCCCCCCCC(O)C(O)C(CO)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES