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ADGGA 12:0_18:4_18:5
SpectraBase Compound ID CtyorRqV4o1
InChI InChI=1S/C57H88O12/c1-4-7-10-13-16-19-21-23-25-27-29-32-34-37-40-43-49(58)65-46-48(67-50(59)44-41-38-36-33-30-28-26-24-22-20-17-14-11-8-5-2)47-66-57-55(53(62)52(61)54(69-57)56(63)64)68-51(60)45-42-39-35-31-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,23-26,29-30,32-33,37,40,48,52-55,57,61-62H,4-6,9,12-15,18,21-22,27-28,31,34-36,38-39,41-47H2,1-3H3,(H,63,64)/b10-7-,11-8-,19-16-,20-17-,25-23-,26-24-,32-29-,33-30-,40-37-
InChIKey KRNMLECLBCDDSN-LJICTCNLNA-N
Mol Weight 965.3 g/mol
Molecular Formula C57H88O12
Exact Mass 964.627578 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID GBjFD8gfmix
Name ADGGA 12:0_18:4_18:5
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 964.627578262 u
Formula C57H88O12
InChI InChI=1S/C57H88O12/c1-4-7-10-13-16-19-21-23-25-27-29-32-34-37-40-43-49(58)65-46-48(67-50(59)44-41-38-36-33-30-28-26-24-22-20-17-14-11-8-5-2)47-66-57-55(53(62)52(61)54(69-57)56(63)64)68-51(60)45-42-39-35-31-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,23-26,29-30,32-33,37,40,48,52-55,57,61-62H,4-6,9,12-15,18,21-22,27-28,31,34-36,38-39,41-47H2,1-3H3,(H,63,64)/b10-7-,11-8-,19-16-,20-17-,25-23-,26-24-,32-29-,33-30-,40-37-
InChIKey KRNMLECLBCDDSN-LJICTCNLNA-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)C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\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