| SpectraBase Spectrum ID |
FRV6gBhgIsC |
| Name |
SL 23:1;O/18:2 |
| Classification |
Sphingolipids [SP] |
| Comments |
Sulfonolipid |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
695.552245752 u |
| Formula |
C41H77NO5S |
| InChI |
InChI=1S/C41H77NO5S/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-40(43)39(38-48(45,46)47)42-41(44)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h12,14,18,22,34,36,39-40,43H,3-11,13,15-17,19-21,23-33,35,37-38H2,1-2H3,(H,42,44)(H,45,46,47)/b14-12-,22-18-,36-34+ |
| InChIKey |
XNVFUUQHRSGPMR-FRCFZQDONA-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+NH4]+ |
| SMILES |
CCCCCCCCCCCCCCCCCC\C=C\C(O)C(CS(O)(=O)=O)NC(=O)CCCCCCC\C=C/C\C=C/CCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
