| SpectraBase Spectrum ID |
FCt9ms1RoDb |
| Name |
DGDG 4:0_16:4 |
| Classification |
Glycerolipids [GL] |
| Comments |
Digalactosyldiacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
716.361921088 u |
| Formula |
C35H56O15 |
| InChI |
InChI=1S/C35H56O15/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-27(38)48-23(20-45-26(37)17-4-2)21-46-34-33(44)31(42)29(40)25(50-34)22-47-35-32(43)30(41)28(39)24(19-36)49-35/h5-6,8-9,11-12,14-15,23-25,28-36,39-44H,3-4,7,10,13,16-22H2,1-2H3/b6-5-,9-8-,12-11-,15-14- |
| InChIKey |
JTDRPSNLWWOZJT-AFSLFLIVNA-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 |
CCCC(=O)OCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(=O)CC\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 |
