SpectraBase Compound ID | FFi46oqUNjt |
---|---|
InChI | InChI=1S/C26H53NO5/c1-3-5-7-9-11-13-15-17-19-23(29)25(31)22(21-28)27-26(32)24(30)20-18-16-14-12-10-8-6-4-2/h22-25,28-31H,3-21H2,1-2H3,(H,27,32) |
InChIKey | UWZDKUWFYBOHSH-UHFFFAOYNA-N |
Mol Weight | 459.7 g/mol |
Molecular Formula | C26H53NO5 |
Exact Mass | 459.392374 g/mol |
SpectraBase Spectrum ID | 3JRuEkGFKAD |
---|---|
Name | Cer 14:0;3O/12:0;(2OH) |
Classification | Sphingolipids [SP] |
Comments | Ceramide alpha-hydroxy fatty acid-phytospingosine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 459.392373806 u |
Formula | C26H53NO5 |
InChI | InChI=1S/C26H53NO5/c1-3-5-7-9-11-13-15-17-19-23(29)25(31)22(21-28)27-26(32)24(30)20-18-16-14-12-10-8-6-4-2/h22-25,28-31H,3-21H2,1-2H3,(H,27,32) |
InChIKey | UWZDKUWFYBOHSH-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-H]- |
SMILES | CCCCCCCCCCC(O)C(O)C(CO)NC(=O)C(O)CCCCCCCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |