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ADGGA 18:5_12:0_16:1
SpectraBase Compound ID FuTcQc4Obih
InChI InChI=1S/C55H90O12/c1-4-7-10-13-16-19-21-23-24-26-28-31-34-37-40-43-49(58)66-53-51(60)50(59)52(54(61)62)67-55(53)64-45-46(65-48(57)42-39-36-33-29-18-15-12-9-6-3)44-63-47(56)41-38-35-32-30-27-25-22-20-17-14-11-8-5-2/h7,10,16,19-20,22-24,28,31,37,40,46,50-53,55,59-60H,4-6,8-9,11-15,17-18,21,25-27,29-30,32-36,38-39,41-45H2,1-3H3,(H,61,62)/b10-7-,19-16-,22-20-,24-23-,31-28-,40-37-
InChIKey CCXACAHEHOBJHY-KFAKOWOJNA-N
Mol Weight 943.3 g/mol
Molecular Formula C55H90O12
Exact Mass 942.643228 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID D0oEApnqCFu
Name ADGGA 18:5_12:0_16:1
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
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Exact Mass 942.643228326 u
Formula C55H90O12
InChI InChI=1S/C55H90O12/c1-4-7-10-13-16-19-21-23-24-26-28-31-34-37-40-43-49(58)66-53-51(60)50(59)52(54(61)62)67-55(53)64-45-46(65-48(57)42-39-36-33-29-18-15-12-9-6-3)44-63-47(56)41-38-35-32-30-27-25-22-20-17-14-11-8-5-2/h7,10,16,19-20,22-24,28,31,37,40,46,50-53,55,59-60H,4-6,8-9,11-15,17-18,21,25-27,29-30,32-36,38-39,41-45H2,1-3H3,(H,61,62)/b10-7-,19-16-,22-20-,24-23-,31-28-,40-37-
InChIKey CCXACAHEHOBJHY-KFAKOWOJNA-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)C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O)COC(=O)CCCCCCC\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES