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ADGGA 12:0_22:5_22:6
SpectraBase Compound ID DLChBwJqc3f
InChI InChI=1S/C65H100O12/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)52-49-46-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2)55-74-65-63(61(70)60(69)62(77-65)64(71)72)76-59(68)53-50-47-43-39-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,23-26,29-32,35-38,42,45,56,60-63,65,69-70H,4-6,9,12-15,18,21-22,27-28,33-34,39-41,43-44,46-55H2,1-3H3,(H,71,72)/b10-7-,11-8-,19-16-,20-17-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-,45-42-
InChIKey YQTJXBNYMSZRIU-SXPCDRJFNA-N
Mol Weight 1073.5 g/mol
Molecular Formula C65H100O12
Exact Mass 1072.721479 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4RfU6SbYacB
Name ADGGA 12:0_22:5_22:6
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
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Exact Mass 1072.721478648 u
Formula C65H100O12
InChI InChI=1S/C65H100O12/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)52-49-46-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2)55-74-65-63(61(70)60(69)62(77-65)64(71)72)76-59(68)53-50-47-43-39-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,23-26,29-32,35-38,42,45,56,60-63,65,69-70H,4-6,9,12-15,18,21-22,27-28,33-34,39-41,43-44,46-55H2,1-3H3,(H,71,72)/b10-7-,11-8-,19-16-,20-17-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-,45-42-
InChIKey YQTJXBNYMSZRIU-SXPCDRJFNA-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)OC1C(OCC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\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