| SpectraBase Spectrum ID |
Ea0O2MpabDx |
| Name |
SL 17:0;O/20:2;O |
| Classification |
Sphingolipids [SP] |
| Comments |
Sulfonolipid |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
657.500210178 u |
| Formula |
C37H71NO6S |
| InChI |
InChI=1S/C37H71NO6S/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-36(40)37(41)38-34(33-45(42,43)44)35(39)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,34-36,39-40H,3-10,12,14-16,19-33H2,1-2H3,(H,38,41)(H,42,43,44)/b13-11-,18-17- |
| InChIKey |
PYYGVOWXQSPKMN-BCTRXSSUNA-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 |
CCCCCCCCCCCCCCC(O)C(CS(O)(=O)=O)NC(=O)C(O)CCCCCCCC\C=C/C\C=C/CCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
