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ADGGA 20:3_16:3_16:4
SpectraBase Compound ID C211DWd39eK
InChI InChI=1S/C61H94O12/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-55(64)72-59-57(66)56(65)58(60(67)68)73-61(59)70-51-52(71-54(63)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)50-69-53(62)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h7-12,16-21,25-26,29-30,32-33,38,41,52,56-59,61,65-66H,4-6,13-15,22-24,27-28,31,34-37,39-40,42-51H2,1-3H3,(H,67,68)/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,26-25-,32-29-,33-30-,41-38-
InChIKey GHKMCPPWWLRTCX-OHHXEJEINA-N
Mol Weight 1019.4 g/mol
Molecular Formula C61H94O12
Exact Mass 1018.674528 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID I2VPiUW0Sbk
Name ADGGA 20:3_16:3_16:4
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1018.674528455 u
Formula C61H94O12
InChI InChI=1S/C61H94O12/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-55(64)72-59-57(66)56(65)58(60(67)68)73-61(59)70-51-52(71-54(63)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)50-69-53(62)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2/h7-12,16-21,25-26,29-30,32-33,38,41,52,56-59,61,65-66H,4-6,13-15,22-24,27-28,31,34-37,39-40,42-51H2,1-3H3,(H,67,68)/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,26-25-,32-29-,33-30-,41-38-
InChIKey GHKMCPPWWLRTCX-OHHXEJEINA-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 CC\C=C/C\C=C/C\C=C/CCCCCCCCCC(=O)OC1C(OCC(COC(=O)CC\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