SpectraBase Spectrum ID |
C0nvym8fXU4 |
Name |
DGDG O-28:5_18:3 |
Classification |
Glycerolipids [GL] |
Comments |
Ether-linked digalactosyldiacylglycerol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1058.726957950 u |
Formula |
C61H102O14 |
InChI |
InChI=1S/C61H102O14/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-45-70-47-50(73-53(63)44-42-40-38-36-34-32-30-18-16-14-12-10-8-6-4-2)48-71-60-59(69)57(67)55(65)52(75-60)49-72-61-58(68)56(66)54(64)51(46-62)74-61/h5-8,11-14,17-19,21-22,24-25,30,50-52,54-62,64-69H,3-4,9-10,15-16,20,23,26-29,31-49H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,25-24-,30-18- |
InChIKey |
CVPOTTGFHSBDSP-CFVGIXQFNA-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 |
CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC(COCCCCCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |