| SpectraBase Spectrum ID |
4LlRHmVEUwo |
| Name |
DGGA 13:1_18:5 |
| Classification |
Glycerolipids [GL] |
| Comments |
Diacylglyceryl glucuronide |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
718.429212805 u |
| Formula |
C40H62O11 |
| InChI |
InChI=1S/C40H62O11/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-33(41)48-30-32(31-49-40-37(45)35(43)36(44)38(51-40)39(46)47)50-34(42)29-27-25-23-20-14-12-10-8-6-4-2/h5,7-8,10-11,13,16-17,19,21,24,26,32,35-38,40,43-45H,3-4,6,9,12,14-15,18,20,22-23,25,27-31H2,1-2H3,(H,46,47)/b7-5-,10-8-,13-11-,17-16-,21-19-,26-24- |
| InChIKey |
WBISKUBXHUIZNI-UZTRZYMCNA-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 |
CCC\C=C/CCCCCCCC(=O)OC(COC1OC(C(O)C(O)C1O)C(O)=O)COC(=O)C\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 |
