SpectraBase Spectrum ID |
3mqtM4iMSrH |
Name |
MGDG O-26:1_24:6 |
Classification |
Glycerolipids [GL] |
Comments |
Ether-linked monogalactosyldiacylglycerol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
954.752384855 u |
Formula |
C59H102O9 |
InChI |
InChI=1S/C59H102O9/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-29-31-33-35-37-39-41-43-45-47-49-65-51-53(52-66-59-58(64)57(63)56(62)54(50-60)68-59)67-55(61)48-46-44-42-40-38-36-34-32-30-28-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23-24,28,32,34,38,40,53-54,56-60,62-64H,3-5,7,9-11,13,15-17,19,22,25-27,29-31,33,35-37,39,41-52H2,1-2H3/b8-6-,14-12-,20-18-,23-21-,28-24-,34-32-,40-38- |
InChIKey |
GQXGNVWYRVMMSN-SJAZRQAZNA-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+Na]+ |
SMILES |
CCCCCCCCCC\C=C/CCCCCCCCCCCCCCOCC(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 |