| SpectraBase Spectrum ID |
DzPbQEaVRl4 |
| Name |
ADGGA 16:2_16:2_22:2 |
| Classification |
Glycerolipids [GL] |
| Comments |
Acyl diacylglyceryl glucuronide |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
1054.768428841 u |
| Formula |
C63H106O12 |
| InChI |
InChI=1S/C63H106O12/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-34-37-40-43-46-49-55(64)71-52-54(73-56(65)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2)53-72-63-61(59(68)58(67)60(75-63)62(69)70)74-57(66)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3/h11-12,14-16,19-21,23-26,54,58-61,63,67-68H,4-10,13,17-18,22,27-53H2,1-3H3,(H,69,70)/b14-11-,15-12-,19-16-,23-20-,24-21-,26-25- |
| InChIKey |
OWEVSJJHZHYVHU-SNZSSVTDNA-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 |
CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)OCC(COC1OC(C(O)C(O)C1OC(=O)CCCCCCC\C=C/C\C=C/CCC)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
