| SpectraBase Spectrum ID |
GnM0eNn7MW0 |
| Name |
SL 16:3;O/18:1;O |
| Classification |
Sphingolipids [SP] |
| Comments |
Sulfonolipid |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
611.421959856 u |
| Formula |
C34H61NO6S |
| InChI |
InChI=1S/C34H61NO6S/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-33(37)34(38)35-31(30-42(39,40)41)32(36)28-26-24-22-20-18-14-12-10-8-6-4-2/h8,10,13,15,18,20,26,28,31-33,36-37H,3-7,9,11-12,14,16-17,19,21-25,27,29-30H2,1-2H3,(H,35,38)(H,39,40,41)/b10-8+,15-13-,20-18+,28-26+ |
| InChIKey |
UUCUVAPMSRLRTF-RCLXCMNANA-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 |
CCCCCC\C=C/CCCCCCCCC(O)C(=O)NC(CS(O)(=O)=O)C(O)\C=C\CC\C=C\CC\C=C\CCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
