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ADGGA 14:0_20:4_20:4
SpectraBase Compound ID FPekQ2UbmIA
InChI InChI=1S/C63H102O12/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(64)71-52-54(73-56(65)50-47-44-41-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2)53-72-63-61(59(68)58(67)60(75-63)62(69)70)74-57(66)51-48-45-42-38-34-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,24-27,30-33,54,58-61,63,67-68H,4-6,9,12-15,18,21-23,28-29,34-53H2,1-3H3,(H,69,70)/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-
InChIKey CXCAMVVWAXSGKJ-ZHPZIBMJNA-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 31Qgn3bNKzb
Name ADGGA 14:0_20:4_20:4
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
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Exact Mass 1050.737128712 u
Formula C63H102O12
InChI InChI=1S/C63H102O12/c1-4-7-10-13-16-19-22-24-26-28-30-32-35-37-40-43-46-49-55(64)71-52-54(73-56(65)50-47-44-41-39-36-33-31-29-27-25-23-20-17-14-11-8-5-2)53-72-63-61(59(68)58(67)60(75-63)62(69)70)74-57(66)51-48-45-42-38-34-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,24-27,30-33,54,58-61,63,67-68H,4-6,9,12-15,18,21-23,28-29,34-53H2,1-3H3,(H,69,70)/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-
InChIKey CXCAMVVWAXSGKJ-ZHPZIBMJNA-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 CCCCCCCCCCCCCC(=O)OC1C(OCC(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\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