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ADGGA 22:3_12:0_22:6
SpectraBase Compound ID DA8eBGcKlGL
InChI InChI=1S/C65H104O12/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-42-45-48-51-57(66)73-54-56(75-58(67)52-49-46-43-39-18-15-12-9-6-3)55-74-65-63(61(70)60(69)62(77-65)64(71)72)76-59(68)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-26,29-32,35,37,42,45,56,60-63,65,69-70H,4-6,8-9,11-15,18,21-22,27-28,33-34,36,38-41,43-44,46-55H2,1-3H3,(H,71,72)/b10-7-,19-16-,20-17-,25-23-,26-24-,31-29-,32-30-,37-35-,45-42-
InChIKey JIRBWDDWQSLLAA-FCOAWJRKNA-N
Mol Weight 1077.5 g/mol
Molecular Formula C65H104O12
Exact Mass 1076.752779 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 2H1Vbn2nJmM
Name ADGGA 22:3_12:0_22:6
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
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Exact Mass 1076.752778777 u
Formula C65H104O12
InChI InChI=1S/C65H104O12/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-42-45-48-51-57(66)73-54-56(75-58(67)52-49-46-43-39-18-15-12-9-6-3)55-74-65-63(61(70)60(69)62(77-65)64(71)72)76-59(68)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h7,10,16-17,19-20,23-26,29-32,35,37,42,45,56,60-63,65,69-70H,4-6,8-9,11-15,18,21-22,27-28,33-34,36,38-41,43-44,46-55H2,1-3H3,(H,71,72)/b10-7-,19-16-,20-17-,25-23-,26-24-,31-29-,32-30-,37-35-,45-42-
InChIKey JIRBWDDWQSLLAA-FCOAWJRKNA-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 CCCCCCCCCCCC(=O)OC(COC1OC(C(O)C(O)C1OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC)C(O)=O)COC(=O)CC\C=C/C\C=C/C\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