| SpectraBase Spectrum ID |
4Dl7O78iWBu |
| Name |
DGGA 13:1_17:2 |
| Classification |
Glycerolipids [GL] |
| Comments |
Diacylglyceryl glucuronide |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
710.460512934 u |
| Formula |
C39H66O11 |
| InChI |
InChI=1S/C39H66O11/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-32(40)47-29-31(30-48-39-36(44)34(42)35(43)37(50-39)38(45)46)49-33(41)28-26-24-22-19-14-12-10-8-6-4-2/h8-11,15-16,31,34-37,39,42-44H,3-7,12-14,17-30H2,1-2H3,(H,45,46)/b10-8-,11-9-,16-15- |
| InChIKey |
ZJIXCZRVMMRBPB-OHAOOUHYNA-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-H]- |
| SMILES |
CCCC\C=C/C\C=C/CCCCCCCC(=O)OCC(COC1OC(C(O)C(O)C1O)C(O)=O)OC(=O)CCCCCCC\C=C/CCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
