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ADGGA 20:2_16:3_20:5
SpectraBase Compound ID 6LxXH9BlM4Q
InChI InChI=1S/C65H102O12/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(66)73-54-56(75-58(67)52-49-46-43-40-37-33-24-21-18-15-12-9-6-3)55-74-65-63(61(70)60(69)62(77-65)64(71)72)76-59(68)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,31,33-34,37,39,42,56,60-63,65,69-70H,4-6,8,11,13-15,22-24,29-30,32,35-36,38,40-41,43-55H2,1-3H3,(H,71,72)/b10-7-,12-9-,19-16-,20-17-,21-18-,27-25-,28-26-,34-31-,37-33-,42-39-
InChIKey HAIQJWXDOUVEMK-HWGHIUHYNA-N
Mol Weight 1075.5 g/mol
Molecular Formula C65H102O12
Exact Mass 1074.737129 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CaJDEHYg8Jp
Name ADGGA 20:2_16:3_20:5
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
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Exact Mass 1074.737128712 u
Formula C65H102O12
InChI InChI=1S/C65H102O12/c1-4-7-10-13-16-19-22-25-27-29-31-34-36-39-42-45-48-51-57(66)73-54-56(75-58(67)52-49-46-43-40-37-33-24-21-18-15-12-9-6-3)55-74-65-63(61(70)60(69)62(77-65)64(71)72)76-59(68)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h7,9-10,12,16-21,25-28,31,33-34,37,39,42,56,60-63,65,69-70H,4-6,8,11,13-15,22-24,29-30,32,35-36,38,40-41,43-55H2,1-3H3,(H,71,72)/b10-7-,12-9-,19-16-,20-17-,21-18-,27-25-,28-26-,34-31-,37-33-,42-39-
InChIKey HAIQJWXDOUVEMK-HWGHIUHYNA-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 CCCCC\C=C/C\C=C/CCCCCCCCCC(=O)OC1C(OCC(COC(=O)CCC\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/CC)OC(C(O)C1O)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES