SpectraBase Compound ID | 8r0hZxpX4zk |
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InChI | InChI=1S/C20H41NO5S/c1-3-5-7-9-10-12-14-16-20(23)21-18(17-27(24,25)26)19(22)15-13-11-8-6-4-2/h18-19,22H,3-17H2,1-2H3,(H,21,23)(H,24,25,26) |
InChIKey | JPJZYTBARKLNHW-UHFFFAOYNA-N |
Mol Weight | 407.6 g/mol |
Molecular Formula | C20H41NO5S |
Exact Mass | 407.270545 g/mol |
SpectraBase Spectrum ID | 9SSe5fl8PxO |
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Name | SL 10:0;O/10:0 |
Classification | Sphingolipids [SP] |
Comments | Sulfonolipid |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 407.270544593 u |
Formula | C20H41NO5S |
InChI | InChI=1S/C20H41NO5S/c1-3-5-7-9-10-12-14-16-20(23)21-18(17-27(24,25)26)19(22)15-13-11-8-6-4-2/h18-19,22H,3-17H2,1-2H3,(H,21,23)(H,24,25,26) |
InChIKey | JPJZYTBARKLNHW-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+NH4]+ |
SMILES | CCCCCCCCCC(=O)NC(CS(O)(=O)=O)C(O)CCCCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |