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ADGGA 14:0_12:0_20:5
SpectraBase Compound ID 2GGZCDrfzUM
InChI InChI=1S/C55H92O12/c1-4-7-10-13-16-19-21-22-23-24-25-26-28-30-32-35-38-41-47(56)63-44-46(65-48(57)42-39-36-33-29-18-15-12-9-6-3)45-64-55-53(51(60)50(59)52(67-55)54(61)62)66-49(58)43-40-37-34-31-27-20-17-14-11-8-5-2/h7,10,16,19,22-23,25-26,30,32,46,50-53,55,59-60H,4-6,8-9,11-15,17-18,20-21,24,27-29,31,33-45H2,1-3H3,(H,61,62)/b10-7-,19-16-,23-22-,26-25-,32-30-
InChIKey NVWKIWYABCEISS-KADYYZGCNA-N
Mol Weight 945.3 g/mol
Molecular Formula C55H92O12
Exact Mass 944.658878 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4wElcCSPDUi
Name ADGGA 14:0_12:0_20:5
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
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Exact Mass 944.658878390 u
Formula C55H92O12
InChI InChI=1S/C55H92O12/c1-4-7-10-13-16-19-21-22-23-24-25-26-28-30-32-35-38-41-47(56)63-44-46(65-48(57)42-39-36-33-29-18-15-12-9-6-3)45-64-55-53(51(60)50(59)52(67-55)54(61)62)66-49(58)43-40-37-34-31-27-20-17-14-11-8-5-2/h7,10,16,19,22-23,25-26,30,32,46,50-53,55,59-60H,4-6,8-9,11-15,17-18,20-21,24,27-29,31,33-45H2,1-3H3,(H,61,62)/b10-7-,19-16-,23-22-,26-25-,32-30-
InChIKey NVWKIWYABCEISS-KADYYZGCNA-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)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC)OC(C(O)C1O)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES