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ADGGA 12:0_16:4_16:4
SpectraBase Compound ID EIabo9jUCIT
InChI InChI=1S/C53H82O12/c1-4-7-10-13-16-19-21-23-25-28-30-33-36-39-45(54)61-42-44(63-46(55)40-37-34-32-29-26-24-22-20-17-14-11-8-5-2)43-62-53-51(49(58)48(57)50(65-53)52(59)60)64-47(56)41-38-35-31-27-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,23-26,30,32-34,44,48-51,53,57-58H,4-6,9,12-15,18,21-22,27-29,31,35-43H2,1-3H3,(H,59,60)/b10-7-,11-8-,19-16-,20-17-,25-23-,26-24-,33-30-,34-32-
InChIKey ORSQTXCQHAEYFA-GBZJUQRBNA-N
Mol Weight 911.2 g/mol
Molecular Formula C53H82O12
Exact Mass 910.580628 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 80PdJKiWmsA
Name ADGGA 12:0_16:4_16:4
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 910.580628068 u
Formula C53H82O12
InChI InChI=1S/C53H82O12/c1-4-7-10-13-16-19-21-23-25-28-30-33-36-39-45(54)61-42-44(63-46(55)40-37-34-32-29-26-24-22-20-17-14-11-8-5-2)43-62-53-51(49(58)48(57)50(65-53)52(59)60)64-47(56)41-38-35-31-27-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,23-26,30,32-34,44,48-51,53,57-58H,4-6,9,12-15,18,21-22,27-29,31,35-43H2,1-3H3,(H,59,60)/b10-7-,11-8-,19-16-,20-17-,25-23-,26-24-,33-30-,34-32-
InChIKey ORSQTXCQHAEYFA-GBZJUQRBNA-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 CCCCCCCCCCCC(=O)OC1C(OCC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CC\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