| SpectraBase Spectrum ID |
Hf2I7afQxYV |
| Name |
SL 14:2;O/14:1;O |
| Classification |
Sphingolipids [SP] |
| Comments |
Sulfonolipid |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
529.343709534 u |
| Formula |
C28H51NO6S |
| InChI |
InChI=1S/C28H51NO6S/c1-3-5-7-9-11-13-15-17-19-21-23-27(31)28(32)29-25(24-36(33,34)35)26(30)22-20-18-16-14-12-10-8-6-4-2/h9,11-12,14,20,22,25-27,30-31H,3-8,10,13,15-19,21,23-24H2,1-2H3,(H,29,32)(H,33,34,35)/b11-9-,14-12+,22-20+ |
| InChIKey |
JKOCDYKAWOVSJB-JAQBSAAUNA-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 |
CCCCC\C=C\CC\C=C\C(O)C(CS(O)(=O)=O)NC(=O)C(O)CCCCCC\C=C/CCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
