| SpectraBase Spectrum ID |
DgVeTfJxfmO |
| Name |
DGDG 19:1_26:2 |
| Classification |
Glycerolipids [GL] |
| Comments |
Digalactosyldiacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
1068.768822763 u |
| Formula |
C60H108O15 |
| InChI |
InChI=1S/C60H108O15/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-29-31-33-35-37-39-41-43-52(63)73-48(45-70-51(62)42-40-38-36-34-32-30-28-20-18-16-14-12-10-8-6-4-2)46-71-59-58(69)56(67)54(65)50(75-59)47-72-60-57(68)55(66)53(64)49(44-61)74-60/h15,17,20-22,28,48-50,53-61,64-69H,3-14,16,18-19,23-27,29-47H2,1-2H3/b17-15-,22-21-,28-20- |
| InChIKey |
WLPDMTAEFWKWKA-DTENXUMONA-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 |
CCCCCCCCC\C=C/CCCCCCCC(=O)OCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(=O)CCCCCCCCCCCCC\C=C/C\C=C/CCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
