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ADGGA 18:5_12:0_18:1
SpectraBase Compound ID BWSiX9DGlvH
InChI InChI=1S/C57H94O12/c1-4-7-10-13-16-19-21-23-25-27-29-32-34-37-40-43-49(58)65-46-48(67-50(59)44-41-38-35-31-18-15-12-9-6-3)47-66-57-55(53(62)52(61)54(69-57)56(63)64)68-51(60)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2/h8,11,17,20,23-26,30,33,39,42,48,52-55,57,61-62H,4-7,9-10,12-16,18-19,21-22,27-29,31-32,34-38,40-41,43-47H2,1-3H3,(H,63,64)/b11-8-,20-17-,25-23-,26-24-,33-30-,42-39-
InChIKey PLSLCIDBSDPBKW-CZCKNATANA-N
Mol Weight 971.4 g/mol
Molecular Formula C57H94O12
Exact Mass 970.674528 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 6iEAukeSwwu
Name ADGGA 18:5_12:0_18:1
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
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Exact Mass 970.674528455 u
Formula C57H94O12
InChI InChI=1S/C57H94O12/c1-4-7-10-13-16-19-21-23-25-27-29-32-34-37-40-43-49(58)65-46-48(67-50(59)44-41-38-35-31-18-15-12-9-6-3)47-66-57-55(53(62)52(61)54(69-57)56(63)64)68-51(60)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2/h8,11,17,20,23-26,30,33,39,42,48,52-55,57,61-62H,4-7,9-10,12-16,18-19,21-22,27-29,31-32,34-38,40-41,43-47H2,1-3H3,(H,63,64)/b11-8-,20-17-,25-23-,26-24-,33-30-,42-39-
InChIKey PLSLCIDBSDPBKW-CZCKNATANA-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 CCCCCCCCCCCC(=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)CCCCCCC\C=C/CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES