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ADGGA 16:0_16:3_16:4
SpectraBase Compound ID 4SwgRKRMgsJ
InChI InChI=1S/C57H92O12/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(58)65-46-48(67-50(59)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)47-66-57-55(53(62)52(61)54(69-57)56(63)64)68-51(60)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-26,28-29,34,37,48,52-55,57,61-62H,4-6,9,12-15,18,21-24,27,30-33,35-36,38-47H2,1-3H3,(H,63,64)/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,37-34-
InChIKey YYTMDLYQRYUGGR-FVEOECLXNA-N
Mol Weight 969.4 g/mol
Molecular Formula C57H92O12
Exact Mass 968.658878 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID HbdZdAJ6hov
Name ADGGA 16:0_16:3_16:4
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
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Exact Mass 968.658878390 u
Formula C57H92O12
InChI InChI=1S/C57H92O12/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(58)65-46-48(67-50(59)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)47-66-57-55(53(62)52(61)54(69-57)56(63)64)68-51(60)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-26,28-29,34,37,48,52-55,57,61-62H,4-6,9,12-15,18,21-24,27,30-33,35-36,38-47H2,1-3H3,(H,63,64)/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,37-34-
InChIKey YYTMDLYQRYUGGR-FVEOECLXNA-N
Ion Polarity N
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-H]-
SMILES CCCCCCCCCCCCCCCC(=O)OC1C(OCC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/CC)OC(C(O)C1O)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES