SpectraBase Compound ID | LB7OIjpHRYG |
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InChI | InChI=1S/C23H47NO5/c1-3-5-7-8-9-10-11-12-13-14-15-17-21(27)23(29)24-19(18-25)22(28)20(26)16-6-4-2/h19-22,25-28H,3-18H2,1-2H3,(H,24,29) |
InChIKey | XSLOZPTWSRPRNO-UHFFFAOYNA-N |
Mol Weight | 417.6 g/mol |
Molecular Formula | C23H47NO5 |
Exact Mass | 417.345424 g/mol |
SpectraBase Spectrum ID | H2EHKp9BODJ |
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Name | Cer 8:0;3O/15:0;(2OH) |
Classification | Sphingolipids [SP] |
Comments | Ceramide alpha-hydroxy fatty acid-phytospingosine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 417.345423612 u |
Formula | C23H47NO5 |
InChI | InChI=1S/C23H47NO5/c1-3-5-7-8-9-10-11-12-13-14-15-17-21(27)23(29)24-19(18-25)22(28)20(26)16-6-4-2/h19-22,25-28H,3-18H2,1-2H3,(H,24,29) |
InChIKey | XSLOZPTWSRPRNO-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+HCOO]- |
SMILES | CCCCCCCCCCCCCC(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 |