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ADGGA 16:2_18:0_20:5
SpectraBase Compound ID 7MAmZbLA8rv
InChI InChI=1S/C63H104O12/c1-4-7-10-13-16-19-22-25-27-28-30-32-34-37-40-43-46-49-55(64)71-52-54(73-56(65)50-47-44-41-38-36-33-29-26-23-20-17-14-11-8-5-2)53-72-63-61(59(68)58(67)60(75-63)62(69)70)74-57(66)51-48-45-42-39-35-31-24-21-18-15-12-9-6-3/h7,10,12,15-16,19,21,24-25,27,30,32,37,40,54,58-61,63,67-68H,4-6,8-9,11,13-14,17-18,20,22-23,26,28-29,31,33-36,38-39,41-53H2,1-3H3,(H,69,70)/b10-7-,15-12-,19-16-,24-21-,27-25-,32-30-,40-37-
InChIKey OQAWETOFFCPJEH-ACNPHIKZNA-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 CZhyNNYs4Bs
Name ADGGA 16:2_18:0_20:5
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/c1-4-7-10-13-16-19-22-25-27-28-30-32-34-37-40-43-46-49-55(64)71-52-54(73-56(65)50-47-44-41-38-36-33-29-26-23-20-17-14-11-8-5-2)53-72-63-61(59(68)58(67)60(75-63)62(69)70)74-57(66)51-48-45-42-39-35-31-24-21-18-15-12-9-6-3/h7,10,12,15-16,19,21,24-25,27,30,32,37,40,54,58-61,63,67-68H,4-6,8-9,11,13-14,17-18,20,22-23,26,28-29,31,33-36,38-39,41-53H2,1-3H3,(H,69,70)/b10-7-,15-12-,19-16-,24-21-,27-25-,32-30-,40-37-
InChIKey OQAWETOFFCPJEH-ACNPHIKZNA-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 CCCCCCCCCCCCCCCCCC(=O)OC(COC1OC(C(O)C(O)C1OC(=O)CCCCCCC\C=C/C\C=C/CCC)C(O)=O)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES