SpectraBase Spectrum ID |
7uMAxRQ1m67 |
Name |
SL 12:2;O/13:1;O |
Classification |
Sphingolipids [SP] |
Comments |
Sulfonolipid |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
487.296759341 u |
Formula |
C25H45NO6S |
InChI |
InChI=1S/C25H45NO6S/c1-3-5-7-9-11-12-14-16-18-20-24(28)25(29)26-22(21-33(30,31)32)23(27)19-17-15-13-10-8-6-4-2/h8-11,17,19,22-24,27-28H,3-7,12-16,18,20-21H2,1-2H3,(H,26,29)(H,30,31,32)/b10-8+,11-9-,19-17+ |
InChIKey |
IYOSSDKSJZWQIF-BNAOTKLTNA-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 |
CCCC\C=C/CCCCCC(O)C(=O)NC(CS(O)(=O)=O)C(O)\C=C\CC\C=C\CCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |