| SpectraBase Spectrum ID |
5MITxXBuVN6 |
| Name |
SMGDG O-14:1_18:3 |
| Classification |
Glycerolipids [GL] |
| Comments |
Semino lipid |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
788.474448920 u |
| Formula |
C41H72O12S |
| InChI |
InChI=1S/C41H72O12S/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-37(43)51-35(33-49-31-29-27-25-23-21-16-14-12-10-8-6-4-2)34-50-41-39(45)40(53-54(46,47)48)38(44)36(32-42)52-41/h5,7,10-13,17-18,35-36,38-42,44-45H,3-4,6,8-9,14-16,19-34H2,1-2H3,(H,46,47,48)/b7-5-,12-10-,13-11-,18-17- |
| InChIKey |
JNRNQIKWXXAPGR-BFOXCHDTNA-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/CCCCCCCCOCC(COC1OC(CO)C(O)C(OS(O)(=O)=O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
