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ADGGA 14:0_18:5_20:0
SpectraBase Compound ID GLkWnbsHbjR
InChI InChI=1S/C61H104O12/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-35-38-41-44-47-53(62)69-50-52(71-54(63)48-45-42-39-37-34-31-28-25-23-20-17-14-11-8-5-2)51-70-61-59(57(66)56(65)58(73-61)60(67)68)72-55(64)49-46-43-40-36-32-21-18-15-12-9-6-3/h8,11,17,20,25,28,34,37,42,45,52,56-59,61,65-66H,4-7,9-10,12-16,18-19,21-24,26-27,29-33,35-36,38-41,43-44,46-51H2,1-3H3,(H,67,68)/b11-8-,20-17-,28-25-,37-34-,45-42-
InChIKey HYXLYPPQKQSKDW-OJJNRSRENA-N
Mol Weight 1029.5 g/mol
Molecular Formula C61H104O12
Exact Mass 1028.752779 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 8Ku8s5gyfoG
Name ADGGA 14:0_18:5_20:0
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1028.752778777 u
Formula C61H104O12
InChI InChI=1S/C61H104O12/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-35-38-41-44-47-53(62)69-50-52(71-54(63)48-45-42-39-37-34-31-28-25-23-20-17-14-11-8-5-2)51-70-61-59(57(66)56(65)58(73-61)60(67)68)72-55(64)49-46-43-40-36-32-21-18-15-12-9-6-3/h8,11,17,20,25,28,34,37,42,45,52,56-59,61,65-66H,4-7,9-10,12-16,18-19,21-24,26-27,29-33,35-36,38-41,43-44,46-51H2,1-3H3,(H,67,68)/b11-8-,20-17-,28-25-,37-34-,45-42-
InChIKey HYXLYPPQKQSKDW-OJJNRSRENA-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 CCCCCCCCCCCCCCCCCCCC(=O)OCC(COC1OC(C(O)C(O)C1OC(=O)CCCCCCCCCCCCC)C(O)=O)OC(=O)C\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