SpectraBase Spectrum ID |
CZWmwMn5j49 |
Name |
ADGGA 22:2_18:2_18:2 |
Classification |
Glycerolipids [GL] |
Comments |
Acyl diacylglyceryl glucuronide |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1110.831029099 u |
Formula |
C67H114O12 |
InChI |
InChI=1S/C67H114O12/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(70)78-65-63(72)62(71)64(66(73)74)79-67(65)76-57-58(77-60(69)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)56-75-59(68)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16-21,25-28,32-33,58,62-65,67,71-72H,4-15,22-24,29-31,34-57H2,1-3H3,(H,73,74)/b19-16-,20-17-,21-18-,28-25-,32-26-,33-27- |
InChIKey |
URKJVUKYPFPESW-WUTDVYJWNA-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)OC1C(OCC(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(C(O)C1O)C(O)=O |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |