SpectraBase Compound ID | JmCBJSmB4yE |
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InChI | InChI=1S/C24H49NO5/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-22(28)24(30)25-20(19-26)23(29)21(27)17-6-4-2/h20-23,26-29H,3-19H2,1-2H3,(H,25,30) |
InChIKey | LSJTWFAPNSAAFQ-UHFFFAOYNA-N |
Mol Weight | 431.7 g/mol |
Molecular Formula | C24H49NO5 |
Exact Mass | 431.361074 g/mol |
SpectraBase Spectrum ID | BdWgHtl4alx |
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Name | Cer 8:0;3O/16:0;(2OH) |
Classification | Sphingolipids [SP] |
Comments | Ceramide alpha-hydroxy fatty acid-phytospingosine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 431.361073677 u |
Formula | C24H49NO5 |
InChI | InChI=1S/C24H49NO5/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-22(28)24(30)25-20(19-26)23(29)21(27)17-6-4-2/h20-23,26-29H,3-19H2,1-2H3,(H,25,30) |
InChIKey | LSJTWFAPNSAAFQ-UHFFFAOYNA-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 | CCCCCCCCCCCCCCC(O)C(=O)NC(CO)C(O)C(O)CCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |