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ADGGA 18:5_14:0_16:4
SpectraBase Compound ID 56iKg7yNg4y
InChI InChI=1S/C57H88O12/c1-4-7-10-13-16-19-22-24-25-27-30-33-36-39-42-45-51(60)68-55-53(62)52(61)54(56(63)64)69-57(55)66-47-48(67-50(59)44-41-38-35-32-28-21-18-15-12-9-6-3)46-65-49(58)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,29-30,33-34,37,39,42,48,52-55,57,61-62H,4-6,9,12-15,18,21-23,27-28,31-32,35-36,38,40-41,43-47H2,1-3H3,(H,63,64)/b10-7-,11-8-,19-16-,20-17-,25-24-,29-26-,33-30-,37-34-,42-39-
InChIKey CLVMBOBPYXJYAW-BHSSVWSHNA-N
Mol Weight 965.3 g/mol
Molecular Formula C57H88O12
Exact Mass 964.627578 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1MJMgxOqGAq
Name ADGGA 18:5_14:0_16:4
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
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Exact Mass 964.627578262 u
Formula C57H88O12
InChI InChI=1S/C57H88O12/c1-4-7-10-13-16-19-22-24-25-27-30-33-36-39-42-45-51(60)68-55-53(62)52(61)54(56(63)64)69-57(55)66-47-48(67-50(59)44-41-38-35-32-28-21-18-15-12-9-6-3)46-65-49(58)43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,29-30,33-34,37,39,42,48,52-55,57,61-62H,4-6,9,12-15,18,21-23,27-28,31-32,35-36,38,40-41,43-47H2,1-3H3,(H,63,64)/b10-7-,11-8-,19-16-,20-17-,25-24-,29-26-,33-30-,37-34-,42-39-
InChIKey CLVMBOBPYXJYAW-BHSSVWSHNA-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)OC(COC1OC(C(O)C(O)C1OC(=O)C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O)COC(=O)CC\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