| SpectraBase Spectrum ID |
KM2JSX9Qw1W |
| Name |
SMGDG O-16:4_14:1 |
| Classification |
Glycerolipids [GL] |
| Comments |
Semino lipid |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
758.427498727 u |
| Formula |
C39H66O12S |
| InChI |
InChI=1S/C39H66O12S/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-47-31-33(49-35(41)28-26-24-22-20-18-14-12-10-8-6-4-2)32-48-39-37(43)38(51-52(44,45)46)36(42)34(30-40)50-39/h5,7,10-13,16-17,21,23,33-34,36-40,42-43H,3-4,6,8-9,14-15,18-20,22,24-32H2,1-2H3,(H,44,45,46)/b7-5-,12-10-,13-11-,17-16-,23-21- |
| InChIKey |
LAYCFTLLBWIAKP-NRDIBYETNA-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/CCCCCCCC(=O)OC(COCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COC1OC(CO)C(O)C(OS(O)(=O)=O)C1O |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
