| SpectraBase Spectrum ID |
7NmKNbd7bLh |
| Name |
SL 16:0;O/22:2;O |
| Classification |
Sphingolipids [SP] |
| Comments |
Sulfonolipid |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
671.515860243 u |
| Formula |
C38H73NO6S |
| InChI |
InChI=1S/C38H73NO6S/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-37(41)38(42)39-35(34-46(43,44)45)36(40)32-30-28-26-24-22-14-12-10-8-6-4-2/h11,13,15-16,35-37,40-41H,3-10,12,14,17-34H2,1-2H3,(H,39,42)(H,43,44,45)/b13-11-,16-15- |
| InChIKey |
QLBBTWUDJFSUTN-DURLKXOLNA-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 |
CCCCCCCCCCCCCC(O)C(CS(O)(=O)=O)NC(=O)C(O)CCCCCCCCCCC\C=C/C=C\CCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
