SpectraBase Spectrum ID |
JWXOr9z6CFr |
Name |
SL 11:1;O/11:0 |
Classification |
Sphingolipids [SP] |
Comments |
Sulfonolipid |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
433.286194658 u |
Formula |
C22H43NO5S |
InChI |
InChI=1S/C22H43NO5S/c1-3-5-7-9-11-12-14-16-18-22(25)23-20(19-29(26,27)28)21(24)17-15-13-10-8-6-4-2/h15,17,20-21,24H,3-14,16,18-19H2,1-2H3,(H,23,25)(H,26,27,28)/b17-15+ |
InChIKey |
MDKDVDQQTMGRGH-BMRADRMJNA-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(=O)NC(CS(O)(=O)=O)C(O)\C=C\CCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |