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DGGA 22:4_26:4
SpectraBase Compound ID AAlVXWsg2ba
InChI InChI=1S/C57H92O11/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-29-31-33-35-37-39-41-43-45-50(58)65-47-49(48-66-57-54(62)52(60)53(61)55(68-57)56(63)64)67-51(59)46-44-42-40-38-36-34-32-30-27-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-24,27,30,49,52-55,57,60-62H,3-4,9-10,15-16,21-22,25-26,28-29,31-48H2,1-2H3,(H,63,64)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,30-27-
InChIKey HMIWRIRQDUZMSA-JEOLIHKJNA-N
Mol Weight 953.4 g/mol
Molecular Formula C57H92O11
Exact Mass 952.663964 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FSQXfpRiBZv
Name DGGA 22:4_26:4
Classification Glycerolipids [GL]
Comments Diacylglyceryl glucuronide
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 952.663963771 u
Formula C57H92O11
InChI InChI=1S/C57H92O11/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-29-31-33-35-37-39-41-43-45-50(58)65-47-49(48-66-57-54(62)52(60)53(61)55(68-57)56(63)64)67-51(59)46-44-42-40-38-36-34-32-30-27-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-24,27,30,49,52-55,57,60-62H,3-4,9-10,15-16,21-22,25-26,28-29,31-48H2,1-2H3,(H,63,64)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,30-27-
InChIKey HMIWRIRQDUZMSA-JEOLIHKJNA-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 CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCCCCCCC(=O)OCC(COC1OC(C(O)C(O)C1O)C(O)=O)OC(=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