SpectraBase Spectrum ID |
3ZAkxzT9jCq |
Name |
MGDG O-18:3_2:0 |
Classification |
Glycerolipids [GL] |
Comments |
Ether-linked monogalactosyldiacylglycerol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
542.345483181 u |
Formula |
C29H50O9 |
InChI |
InChI=1S/C29H50O9/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-35-21-24(37-23(2)31)22-36-29-28(34)27(33)26(32)25(20-30)38-29/h4-5,7-8,10-11,24-30,32-34H,3,6,9,12-22H2,1-2H3/b5-4-,8-7-,11-10- |
InChIKey |
LDQDFKLGOZLDTJ-YSTUJMKBNA-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 |
CC\C=C/C\C=C/C\C=C/CCCCCCCCOCC(COC1OC(CO)C(O)C(O)C1O)OC(C)=O |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |