| SpectraBase Compound ID | CHplXqR9ujT |
|---|---|
| InChI | InChI=1S/C30H61NO5S/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-24-26-30(33)31-28(27-37(34,35)36)29(32)25-23-21-8-6-4-2/h28-29,32H,3-27H2,1-2H3,(H,31,33)(H,34,35,36) |
| InChIKey | MEORUBFHHLGRRM-UHFFFAOYNA-N |
| Mol Weight | 547.9 g/mol |
| Molecular Formula | C30H61NO5S |
| Exact Mass | 547.427045 g/mol |
Mass Spectrum (LC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Autm5BCtgnr |
|---|---|
| Name | SL 10:0;O/20:0 |
| Classification | Sphingolipids [SP] |
| Comments | Sulfonolipid |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 547.427045237 u |
| Formula | C30H61NO5S |
| InChI | InChI=1S/C30H61NO5S/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-24-26-30(33)31-28(27-37(34,35)36)29(32)25-23-21-8-6-4-2/h28-29,32H,3-27H2,1-2H3,(H,31,33)(H,34,35,36) |
| InChIKey | MEORUBFHHLGRRM-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 | CCCCCCCCCCCCCCCCCCCC(=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 |