| SpectraBase Spectrum ID |
1WQikoeowUx |
| Name |
SL 20:2;O/21:1;O |
| Classification |
Sphingolipids [SP] |
| Comments |
Sulfonolipid |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
711.547160371 u |
| Formula |
C41H77NO6S |
| InChI |
InChI=1S/C41H77NO6S/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-40(44)41(45)42-38(37-49(46,47)48)39(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h22,24-25,27,33,35,38-40,43-44H,3-21,23,26,28-32,34,36-37H2,1-2H3,(H,42,45)(H,46,47,48)/b24-22-,27-25+,35-33+ |
| InChIKey |
AXAFRZKZRVYVMM-OJEOPMLVNA-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 |
CCCCCCCCCCC\C=C/CCCCCCC(O)C(=O)NC(CS(O)(=O)=O)C(O)\C=C\CC\C=C\CCCCCCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
