SpectraBase Spectrum ID |
3jj9hYv5BQq |
Name |
SL 13:1;O/14:0 |
Classification |
Sphingolipids [SP] |
Comments |
Sulfonolipid |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
503.364444980 u |
Formula |
C27H53NO5S |
InChI |
InChI=1S/C27H53NO5S/c1-3-5-7-9-11-13-14-15-17-19-21-23-27(30)28-25(24-34(31,32)33)26(29)22-20-18-16-12-10-8-6-4-2/h20,22,25-26,29H,3-19,21,23-24H2,1-2H3,(H,28,30)(H,31,32,33)/b22-20+ |
InChIKey |
HLQIYWBMPRKPFS-LSDHQDQONA-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 |
CCCCCCCCCCCCCC(=O)NC(CS(O)(=O)=O)C(O)\C=C\CCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |