| SpectraBase Spectrum ID |
4tvQRtpVaiX |
| Name |
MGDG 17:1_16:2 |
| Classification |
Glycerolipids [GL] |
| Comments |
Monogalactosyldiacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
738.528198573 u |
| Formula |
C42H74O10 |
| InChI |
InChI=1S/C42H74O10/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-37(44)49-33-35(34-50-42-41(48)40(47)39(46)36(32-43)52-42)51-38(45)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h8,10,14-17,35-36,39-43,46-48H,3-7,9,11-13,18-34H2,1-2H3/b10-8-,16-14-,17-15- |
| InChIKey |
PQYZNBLABSRKHS-PIFVSABENA-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 |
CCCCCCC\C=C/CCCCCCCC(=O)OCC(COC1OC(CO)C(O)C(O)C1O)OC(=O)CCCCCCC\C=C/C\C=C/CCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
