| SpectraBase Compound ID | G0wwdVQFF3D |
|---|---|
| InChI | InChI=1S/C32H65NO5S/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(34)30(29-39(36,37)38)33-32(35)28-26-24-22-20-17-14-12-10-8-6-4-2/h30-31,34H,3-29H2,1-2H3,(H,33,35)(H,36,37,38) |
| InChIKey | MHMFNJBDVNDBFM-UHFFFAOYNA-N |
| Mol Weight | 575.9 g/mol |
| Molecular Formula | C32H65NO5S |
| Exact Mass | 575.458345 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | BTBZBVRFrwW |
|---|---|
| Name | SL 18:0;O/14:0 |
| Classification | Sphingolipids [SP] |
| Comments | Sulfonolipid |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 575.458345366 u |
| Formula | C32H65NO5S |
| InChI | InChI=1S/C32H65NO5S/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(34)30(29-39(36,37)38)33-32(35)28-26-24-22-20-17-14-12-10-8-6-4-2/h30-31,34H,3-29H2,1-2H3,(H,33,35)(H,36,37,38) |
| InChIKey | MHMFNJBDVNDBFM-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 | CCCCCCCCCCCCCCCC(O)C(CS(O)(=O)=O)NC(=O)CCCCCCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |