SpectraBase Compound ID | 5hP4uex78nA |
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InChI | InChI=1S/C24H49NO5S/c1-3-5-7-9-11-13-15-17-19-23(26)22(21-31(28,29)30)25-24(27)20-18-16-14-12-10-8-6-4-2/h22-23,26H,3-21H2,1-2H3,(H,25,27)(H,28,29,30) |
InChIKey | ZROAMSCWSCPITK-UHFFFAOYNA-N |
Mol Weight | 463.7 g/mol |
Molecular Formula | C24H49NO5S |
Exact Mass | 463.333145 g/mol |
SpectraBase Spectrum ID | CJhVCCa1RSx |
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Name | SL 13:0;O/11:0 |
Classification | Sphingolipids [SP] |
Comments | Sulfonolipid |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 463.333144851 u |
Formula | C24H49NO5S |
InChI | InChI=1S/C24H49NO5S/c1-3-5-7-9-11-13-15-17-19-23(26)22(21-31(28,29)30)25-24(27)20-18-16-14-12-10-8-6-4-2/h22-23,26H,3-21H2,1-2H3,(H,25,27)(H,28,29,30) |
InChIKey | ZROAMSCWSCPITK-UHFFFAOYNA-N |
Ion Polarity | P |
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(CS(O)(=O)=O)NC(=O)CCCCCCCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |