| SpectraBase Spectrum ID |
96U97wjhMGQ |
| Name |
ST 24:1;O4;T/24:4 |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
841.589025184 u |
| Formula |
C50H83NO7S |
| InChI |
InChI=1S/C50H83NO7S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-48(54)58-41-33-34-49(3)40(37-41)28-29-42-44-31-30-43(50(44,4)46(52)38-45(42)49)39(2)27-32-47(53)51-35-36-59(55,56)57/h6-7,9-10,12-13,15-16,39-46,52H,5,8,11,14,17-38H2,1-4H3,(H,51,53)(H,55,56,57)/b7-6-,10-9-,13-12-,16-15- |
| InChIKey |
GGJPJHVRKBPULK-DOFZRALJNA-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 |
CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCCCCC(=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 |
