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ADGGA 22:0_16:1_16:4
SpectraBase Compound ID 4556ckWR6Uj
InChI InChI=1S/C63H108O12/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-36-39-42-45-48-51-57(66)74-61-59(68)58(67)60(62(69)70)75-63(61)72-53-54(73-56(65)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)52-71-55(64)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,31,34,40,43,54,58-61,63,67-68H,4-7,9-10,12-16,18-19,22-23,25-30,32-33,35-39,41-42,44-53H2,1-3H3,(H,69,70)/b11-8-,20-17-,24-21-,34-31-,43-40-
InChIKey BHHKKPOPKNGMBT-BOPBQZIDNA-N
Mol Weight 1057.5 g/mol
Molecular Formula C63H108O12
Exact Mass 1056.784079 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JZdHc21Z2Y7
Name ADGGA 22:0_16:1_16:4
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
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Exact Mass 1056.784078906 u
Formula C63H108O12
InChI InChI=1S/C63H108O12/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-36-39-42-45-48-51-57(66)74-61-59(68)58(67)60(62(69)70)75-63(61)72-53-54(73-56(65)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)52-71-55(64)49-46-43-40-37-34-31-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,31,34,40,43,54,58-61,63,67-68H,4-7,9-10,12-16,18-19,22-23,25-30,32-33,35-39,41-42,44-53H2,1-3H3,(H,69,70)/b11-8-,20-17-,24-21-,34-31-,43-40-
InChIKey BHHKKPOPKNGMBT-BOPBQZIDNA-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 CCCCCCCCCCCCCCCCCCCCCC(=O)OC1C(OCC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCC)OC(C(O)C1O)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES