SpectraBase Spectrum ID |
84s5ghLZtvR |
Name |
ADGGA 22:0_16:3_18:0 |
Classification |
Glycerolipids [GL] |
Comments |
Acyl diacylglyceryl glucuronide |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1088.846679163 u |
Formula |
C65H116O12 |
InChI |
InChI=1S/C65H116O12/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-38-41-44-47-50-53-59(68)76-63-61(70)60(69)62(64(71)72)77-65(63)74-55-56(75-58(67)52-49-46-43-40-37-33-24-21-18-15-12-9-6-3)54-73-57(66)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h9,12,18,21,33,37,56,60-63,65,69-70H,4-8,10-11,13-17,19-20,22-32,34-36,38-55H2,1-3H3,(H,71,72)/b12-9-,21-18-,37-33- |
InChIKey |
PNKJDCSVEAZTHX-QEYJIAGTNA-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 |
CCCCCCCCCCCCCCCCCCCCCC(=O)OC1C(OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/CC)OC(C(O)C1O)C(O)=O |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |