| SpectraBase Spectrum ID |
wRqLhRAYmJ |
| Name |
ST 24:1;O4;T/17:2 |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
747.510774862 u |
| Formula |
C43H73NO7S |
| InChI |
InChI=1S/C43H73NO7S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-41(47)51-34-26-27-42(3)33(30-34)21-22-35-37-24-23-36(43(37,4)39(45)31-38(35)42)32(2)20-25-40(46)44-28-29-52(48,49)50/h8-9,11-12,32-39,45H,5-7,10,13-31H2,1-4H3,(H,44,46)(H,48,49,50)/b9-8-,12-11- |
| InChIKey |
RJUQGRBZQHCVQZ-MURFETPANA-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 |
CCCC\C=C/C\C=C/CCCCCCCC(=O)OC1CCC2(C)C(CCC3C4CCC(C(C)CCC(O)=NCCS(O)(=O)=O)C4(C)C(O)CC23)C1 |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
