| SpectraBase Spectrum ID |
CBJX7YdHJE5 |
| Name |
SMGDG O-18:2_4:0 |
| Classification |
Glycerolipids [GL] |
| Comments |
Semino lipid |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
652.349248405 u |
| Formula |
C31H56O12S |
| InChI |
InChI=1S/C31H56O12S/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-39-23-25(41-27(33)20-4-2)24-40-31-29(35)30(43-44(36,37)38)28(34)26(22-32)42-31/h8-9,11-12,25-26,28-32,34-35H,3-7,10,13-24H2,1-2H3,(H,36,37,38)/b9-8-,12-11- |
| InChIKey |
VPFSSANKRDSOIG-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 |
CCCCC\C=C/C\C=C/CCCCCCCCOCC(COC1OC(CO)C(O)C(OS(O)(=O)=O)C1O)OC(=O)CCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
