| SpectraBase Spectrum ID |
I8fTNmgkLT3 |
| Name |
DGGA 12:0_22:3 |
| Classification |
Glycerolipids [GL] |
| Comments |
Diacylglyceryl glucuronide |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
766.523113192 u |
| Formula |
C43H74O11 |
| InChI |
InChI=1S/C43H74O11/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-36(44)51-33-35(53-37(45)32-30-28-26-23-12-10-8-6-4-2)34-52-43-40(48)38(46)39(47)41(54-43)42(49)50/h11,13,15-16,18-19,35,38-41,43,46-48H,3-10,12,14,17,20-34H2,1-2H3,(H,49,50)/b13-11-,16-15-,19-18- |
| InChIKey |
KUSVPJJLPPRNAA-CYOUXDCBNA-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 |
CCCCCCCCCCCC(=O)OC(COC1OC(C(O)C(O)C1O)C(O)=O)COC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
