| SpectraBase Spectrum ID |
I8nF8NvEBEc |
| Name |
DGGA 17:2_20:4 |
| Classification |
Glycerolipids [GL] |
| Comments |
Diacylglyceryl glucuronide |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
802.523113192 u |
| Formula |
C46H74O11 |
| InChI |
InChI=1S/C46H74O11/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-39(47)54-36-38(37-55-46-43(51)41(49)42(50)44(57-46)45(52)53)56-40(48)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,21,23,38,41-44,46,49-51H,3-4,6,8-9,14-15,20,22,24-37H2,1-2H3,(H,52,53)/b7-5-,12-10-,13-11-,18-16-,19-17-,23-21- |
| InChIKey |
BGQREZNRDSOCQG-KCLJALIJNA-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 |
CCCC\C=C/C\C=C/CCCCCCCC(=O)OC(COC1OC(C(O)C(O)C1O)C(O)=O)COC(=O)CCCCCC\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 |
