SpectraBase Spectrum ID |
L8Op2Rplmcq |
Name |
SL 10:0;O/26:2;O |
Classification |
Sphingolipids [SP] |
Comments |
Sulfonolipid |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
643.484560114 u |
Formula |
C36H69NO6S |
InChI |
InChI=1S/C36H69NO6S/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-29-31-35(39)36(40)37-33(32-44(41,42)43)34(38)30-28-26-8-6-4-2/h16-17,19-20,33-35,38-39H,3-15,18,21-32H2,1-2H3,(H,37,40)(H,41,42,43)/b17-16-,20-19- |
InChIKey |
OOUIOLVQOBJMKY-LTXDKZCQNA-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 |
CCCCCCCCCCC\C=C/C\C=C/CCCCCCCCC(O)C(=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 |