SpectraBase Spectrum ID |
JLsvy1DtIeH |
Name |
DGGA 27:0_20:5 |
Classification |
Glycerolipids [GL] |
Comments |
Diacylglyceryl glucuronide |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
944.695263900 u |
Formula |
C56H96O11 |
InChI |
InChI=1S/C56H96O11/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-29-31-33-35-37-39-41-43-45-50(58)66-48(47-65-56-53(61)51(59)52(60)54(67-56)55(62)63)46-64-49(57)44-42-40-38-36-34-32-30-28-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,30,32,36,38,48,51-54,56,59-61H,3-5,7,9-11,13,15-17,19,21-29,31,33-35,37,39-47H2,1-2H3,(H,62,63)/b8-6-,14-12-,20-18-,32-30-,38-36- |
InChIKey |
YAUIWHLRNKXJJW-YYJURCJPNA-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 |
CCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC1OC(C(O)C(O)C1O)C(O)=O)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |