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ADGGA 16:1_14:1_22:6
SpectraBase Compound ID 5UdnwWXDcbf
InChI InChI=1S/C61H98O12/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-35-38-41-44-47-53(62)69-50-52(71-54(63)48-45-42-39-36-32-21-18-15-12-9-6-3)51-70-61-59(57(66)56(65)58(73-61)60(67)68)72-55(64)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-25,27-28,31,33,38,41,52,56-59,61,65-66H,4-6,8-9,11-14,17,21-22,26,29-30,32,34-37,39-40,42-51H2,1-3H3,(H,67,68)/b10-7-,18-15-,19-16-,23-20-,25-24-,28-27-,33-31-,41-38-
InChIKey ZNBXDPYDWACHQF-OXUHIUHRNA-N
Mol Weight 1023.4 g/mol
Molecular Formula C61H98O12
Exact Mass 1022.705829 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID RuNje5PXnx
Name ADGGA 16:1_14:1_22:6
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1022.705828584 u
Formula C61H98O12
InChI InChI=1S/C61H98O12/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-33-35-38-41-44-47-53(62)69-50-52(71-54(63)48-45-42-39-36-32-21-18-15-12-9-6-3)51-70-61-59(57(66)56(65)58(73-61)60(67)68)72-55(64)49-46-43-40-37-34-30-23-20-17-14-11-8-5-2/h7,10,15-16,18-20,23-25,27-28,31,33,38,41,52,56-59,61,65-66H,4-6,8-9,11-14,17,21-22,26,29-30,32,34-37,39-40,42-51H2,1-3H3,(H,67,68)/b10-7-,18-15-,19-16-,23-20-,25-24-,28-27-,33-31-,41-38-
InChIKey ZNBXDPYDWACHQF-OXUHIUHRNA-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 CCCCCC\C=C/CCCCCCCC(=O)OC1C(OCC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC)OC(C(O)C1O)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES