SpectraBase Spectrum ID |
HYpttTBp8Wv |
Name |
DGDG O-19:2_28:4 |
Classification |
Glycerolipids [GL] |
Comments |
Ether-linked digalactosyldiacylglycerol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1076.773908144 u |
Formula |
C62H108O14 |
InChI |
InChI=1S/C62H108O14/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-45-54(64)74-51(48-71-46-44-42-40-38-36-34-32-30-20-18-16-14-12-10-8-6-4-2)49-72-61-60(70)58(68)56(66)53(76-61)50-73-62-59(69)57(67)55(65)52(47-63)75-62/h5,7,11,13-14,16-17,19-20,22-23,30,51-53,55-63,65-70H,3-4,6,8-10,12,15,18,21,24-29,31-50H2,1-2H3/b7-5-,13-11-,16-14-,19-17-,23-22-,30-20- |
InChIKey |
NCMQFHAVKAQZDL-ZEWJQJKPNA-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 |
CCCCCC\C=C/C\C=C/CCCCCCCCOCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(=O)CCCCCCCCCCCCCC\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 |