SpectraBase Spectrum ID |
1fVhrBRnadH |
Name |
ADGGA 22:2_20:0_20:0 |
Classification |
Glycerolipids [GL] |
Comments |
Acyl diacylglyceryl glucuronide |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1174.956229614 u |
Formula |
C71H130O12 |
InChI |
InChI=1S/C71H130O12/c1-4-7-10-13-16-19-22-25-28-31-32-35-38-41-44-47-50-53-56-59-65(74)82-69-67(76)66(75)68(70(77)78)83-71(69)80-61-62(81-64(73)58-55-52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)60-79-63(72)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,62,66-69,71,75-76H,4-15,17-18,20-24,26-27,29-61H2,1-3H3,(H,77,78)/b19-16-,28-25- |
InChIKey |
KUPZJVNQJYFSTG-LVBVOWIENA-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 |
CCCCCCCCCCCCCCCCCCCC(=O)OCC(COC1OC(C(O)C(O)C1OC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC)C(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |