SpectraBase Spectrum ID |
DPSb6GKnmfi |
Name |
DGDG 21:1_20:5 |
Classification |
Glycerolipids [GL] |
Comments |
Digalactosyldiacylglycerol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1006.659272312 u |
Formula |
C56H94O15 |
InChI |
InChI=1S/C56H94O15/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-47(58)66-41-44(69-48(59)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2)42-67-55-54(65)52(63)50(61)46(71-55)43-68-56-53(64)51(62)49(60)45(40-57)70-56/h6,8,12,14,18-21,25,27,31,33,44-46,49-57,60-65H,3-5,7,9-11,13,15-17,22-24,26,28-30,32,34-43H2,1-2H3/b8-6-,14-12-,20-18-,21-19-,27-25-,33-31- |
InChIKey |
DQWVBCSCGPHQCQ-AHDGAPQINA-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 |
CCCCCCCCC\C=C/CCCCCCCCCC(=O)OCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(=O)CCC\C=C/C\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 |