| SpectraBase Spectrum ID |
Jg8Evp893jF |
| Name |
ADGGA 20:2_12:0_22:2 |
| Classification |
Glycerolipids [GL] |
| Comments |
Acyl diacylglyceryl glucuronide |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
1058.799728970 u |
| Formula |
C63H110O12 |
| InChI |
InChI=1S/C63H110O12/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-40-43-46-49-55(64)71-52-54(73-56(65)50-47-44-41-37-18-15-12-9-6-3)53-72-63-61(59(68)58(67)60(75-63)62(69)70)74-57(66)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h16-17,19-20,23-26,54,58-61,63,67-68H,4-15,18,21-22,27-53H2,1-3H3,(H,69,70)/b19-16-,20-17-,25-23-,26-24- |
| InChIKey |
QKGMJCCZFSLJCV-BHNJGKJNNA-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 |
CCCCCCCCCCCC(=O)OC(COC1OC(C(O)C(O)C1OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O)COC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
