SpectraBase Compound ID | 9FoBWH4pJFd |
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InChI | InChI=1S/C29H59NO5S/c1-3-5-7-9-11-12-13-14-15-16-17-19-20-22-24-28(31)27(26-36(33,34)35)30-29(32)25-23-21-18-10-8-6-4-2/h27-28,31H,3-26H2,1-2H3,(H,30,32)(H,33,34,35) |
InChIKey | AZTBFXUABRRNGH-UHFFFAOYNA-N |
Mol Weight | 533.9 g/mol |
Molecular Formula | C29H59NO5S |
Exact Mass | 533.411395 g/mol |
SpectraBase Spectrum ID | JaWFTNi3IHa |
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Name | SL 19:0;O/10:0 |
Classification | Sphingolipids [SP] |
Comments | Sulfonolipid |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 533.411395173 u |
Formula | C29H59NO5S |
InChI | InChI=1S/C29H59NO5S/c1-3-5-7-9-11-12-13-14-15-16-17-19-20-22-24-28(31)27(26-36(33,34)35)30-29(32)25-23-21-18-10-8-6-4-2/h27-28,31H,3-26H2,1-2H3,(H,30,32)(H,33,34,35) |
InChIKey | AZTBFXUABRRNGH-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 | CCCCCCCCCCCCCCCCC(O)C(CS(O)(=O)=O)NC(=O)CCCCCCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |