| SpectraBase Spectrum ID |
LBNzSC5ClKD |
| Name |
ADGGA 16:4_12:0_14:0 |
| Classification |
Glycerolipids [GL] |
| Comments |
Acyl diacylglyceryl glucuronide |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
890.611928197 u |
| Formula |
C51H86O12 |
| InChI |
InChI=1S/C51H86O12/c1-4-7-10-13-16-19-21-22-24-27-30-33-36-39-45(54)62-49-47(56)46(55)48(50(57)58)63-51(49)60-41-42(61-44(53)38-35-32-29-25-18-15-12-9-6-3)40-59-43(52)37-34-31-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,22,24,30,33,42,46-49,51,55-56H,4-6,8-9,11-15,17-18,20-21,23,25-29,31-32,34-41H2,1-3H3,(H,57,58)/b10-7-,19-16-,24-22-,33-30- |
| InChIKey |
UTYIWOCDGDMIAQ-YLGXZSHUNA-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 |
CCCCCCCCCCCCCC(=O)OCC(COC1OC(C(O)C(O)C1OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O)OC(=O)CCCCCCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
