| SpectraBase Spectrum ID |
AbZYIUe8aVL |
| Name |
SL 21:3;O/16:2 |
| Classification |
Sphingolipids [SP] |
| Comments |
Sulfonolipid |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
635.458345366 u |
| Formula |
C37H65NO5S |
| InChI |
InChI=1S/C37H65NO5S/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-32-36(39)35(34-44(41,42)43)38-37(40)33-31-29-27-25-23-20-16-14-12-10-8-6-4-2/h8,10,14,16-18,22,24,30,32,35-36,39H,3-7,9,11-13,15,19-21,23,25-29,31,33-34H2,1-2H3,(H,38,40)(H,41,42,43)/b10-8-,16-14-,18-17+,24-22+,32-30+ |
| InChIKey |
AIVXBUYWDDABMT-ISXOYYPJNA-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+H]+ |
| SMILES |
CCCCCCCC\C=C\CC\C=C\CC\C=C\C(O)C(CS(O)(=O)=O)NC(=O)CCCCCCC\C=C/C\C=C/CCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
