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ADGGA 20:5_16:3_18:0
SpectraBase Compound ID FYGaqO0SH4O
InChI InChI=1S/C63H102O12/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(66)74-61-59(68)58(67)60(62(69)70)75-63(61)72-53-54(73-56(65)50-47-44-41-38-35-31-24-21-18-15-12-9-6-3)52-71-55(64)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27,30-31,33,35,39,42,54,58-61,63,67-68H,4-6,8,11,13-15,17,20,22-24,26,28-29,32,34,36-38,40-41,43-53H2,1-3H3,(H,69,70)/b10-7-,12-9-,19-16-,21-18-,27-25-,33-30-,35-31-,42-39-
InChIKey ZQIDKZWEWHGDTL-DPVHIAAPNA-N
Mol Weight 1051.5 g/mol
Molecular Formula C63H102O12
Exact Mass 1050.737129 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4ABAgok6dMv
Name ADGGA 20:5_16:3_18:0
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
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Exact Mass 1050.737128712 u
Formula C63H102O12
InChI InChI=1S/C63H102O12/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-57(66)74-61-59(68)58(67)60(62(69)70)75-63(61)72-53-54(73-56(65)50-47-44-41-38-35-31-24-21-18-15-12-9-6-3)52-71-55(64)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27,30-31,33,35,39,42,54,58-61,63,67-68H,4-6,8,11,13-15,17,20,22-24,26,28-29,32,34,36-38,40-41,43-53H2,1-3H3,(H,69,70)/b10-7-,12-9-,19-16-,21-18-,27-25-,33-30-,35-31-,42-39-
InChIKey ZQIDKZWEWHGDTL-DPVHIAAPNA-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 CCCCCCCCCCCCCCCCCC(=O)OCC(COC1OC(C(O)C(O)C1OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O)OC(=O)CCCCC\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