| SpectraBase Spectrum ID |
FVtnY3qaZGj |
| Name |
DGDG O-16:3_3:0 |
| Classification |
Glycerolipids [GL] |
| Comments |
Ether-linked digalactosyldiacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
690.382656534 u |
| Formula |
C34H58O14 |
| InChI |
InChI=1S/C34H58O14/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-43-20-23(46-26(36)4-2)21-44-33-32(42)30(40)28(38)25(48-33)22-45-34-31(41)29(39)27(37)24(19-35)47-34/h5-6,8-9,11-12,23-25,27-35,37-42H,3-4,7,10,13-22H2,1-2H3/b6-5-,9-8-,12-11- |
| InChIKey |
IWYLUTZJDLGIJO-AGRJPVHONA-N |
| Ion Polarity |
N |
| 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+HCOO]- |
| SMILES |
CC\C=C/C\C=C/C\C=C/CCCCCCOCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(=O)CC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
