| SpectraBase Spectrum ID |
6ms0OoPk2rT |
| Name |
MGDG O-15:0_24:6 |
| Classification |
Glycerolipids [GL] |
| Comments |
Ether-linked monogalactosyldiacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
802.595884211 u |
| Formula |
C48H82O9 |
| InChI |
InChI=1S/C48H82O9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(50)56-42(41-55-48-47(53)46(52)45(51)43(39-49)57-48)40-54-38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,23-24,27,29,42-43,45-49,51-53H,3-4,6,8-10,12,14-16,19,22,25-26,28,30-41H2,1-2H3/b7-5-,13-11-,18-17-,21-20-,24-23-,29-27- |
| InChIKey |
LHJHRNOJHRBSRN-UHTDXQAQNA-N |
| Ion Polarity |
P |
| 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+NH4]+ |
| SMILES |
CCCCCCCCCCCCCCCOCC(COC1OC(CO)C(O)C(O)C1O)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\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 |
