SpectraBase Spectrum ID |
HsihzfOm5Oo |
Name |
DGGA 26:1_22:4 |
Classification |
Glycerolipids [GL] |
Comments |
Diacylglyceryl glucuronide |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
958.710913965 u |
Formula |
C57H98O11 |
InChI |
InChI=1S/C57H98O11/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-42-44-46-51(59)67-49(48-66-57-54(62)52(60)53(61)55(68-57)56(63)64)47-65-50(58)45-43-41-39-37-35-33-31-29-27-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23,27,29,49,52-55,57,60-62H,3-5,7,9-11,13,15-17,19,22,24-26,28,30-48H2,1-2H3,(H,63,64)/b8-6-,14-12-,20-18-,23-21-,29-27- |
InChIKey |
SBTXUPNINRWQNO-AQCBJENANA-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 |
CCCCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OC(COC1OC(C(O)C(O)C1O)C(O)=O)COC(=O)CCCCCCCC\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 |