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ADGGA 16:0_16:3_22:4
SpectraBase Compound ID DeoT84lP5J1
InChI InChI=1S/C63H104O12/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-34-37-40-43-46-49-55(64)71-52-54(73-56(65)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2)53-72-63-61(59(68)58(67)60(75-63)62(69)70)74-57(66)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-26,28-29,31,35,54,58-61,63,67-68H,4-6,9,12-15,18,21-24,27,30,32-34,36-53H2,1-3H3,(H,69,70)/b10-7-,11-8-,19-16-,20-17-,26-25-,29-28-,35-31-
InChIKey HLFSEBZUNGGVIG-OGMGXVJHNA-N
Mol Weight 1053.5 g/mol
Molecular Formula C63H104O12
Exact Mass 1052.752779 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Ij08otpzM6m
Name ADGGA 16:0_16:3_22:4
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1052.752778777 u
Formula C63H104O12
InChI InChI=1S/C63H104O12/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-34-37-40-43-46-49-55(64)71-52-54(73-56(65)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2)53-72-63-61(59(68)58(67)60(75-63)62(69)70)74-57(66)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,25-26,28-29,31,35,54,58-61,63,67-68H,4-6,9,12-15,18,21-24,27,30,32-34,36-53H2,1-3H3,(H,69,70)/b10-7-,11-8-,19-16-,20-17-,26-25-,29-28-,35-31-
InChIKey HLFSEBZUNGGVIG-OGMGXVJHNA-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 CCCCCCCCCCCCCCCC(=O)OC1C(OCC(COC(=O)CCCCCCCC\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