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ADGGA 16:4_14:0_18:2
SpectraBase Compound ID A0LMHMLpzk3
InChI InChI=1S/C57H94O12/c1-4-7-10-13-16-19-22-24-25-27-29-31-34-37-40-43-49(58)65-46-48(67-50(59)44-41-38-35-32-28-21-18-15-12-9-6-3)47-66-57-55(53(62)52(61)54(69-57)56(63)64)68-51(60)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,30,36,39,48,52-55,57,61-62H,4-7,9-10,12-15,18,21-23,27-29,31-35,37-38,40-47H2,1-3H3,(H,63,64)/b11-8-,19-16-,20-17-,25-24-,30-26-,39-36-
InChIKey IFCBBERIRIXTOA-WSEHMIFZNA-N
Mol Weight 971.4 g/mol
Molecular Formula C57H94O12
Exact Mass 970.674528 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID LiSEd7h0grd
Name ADGGA 16:4_14:0_18:2
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
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Exact Mass 970.674528455 u
Formula C57H94O12
InChI InChI=1S/C57H94O12/c1-4-7-10-13-16-19-22-24-25-27-29-31-34-37-40-43-49(58)65-46-48(67-50(59)44-41-38-35-32-28-21-18-15-12-9-6-3)47-66-57-55(53(62)52(61)54(69-57)56(63)64)68-51(60)45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,24-26,30,36,39,48,52-55,57,61-62H,4-7,9-10,12-15,18,21-23,27-29,31-35,37-38,40-47H2,1-3H3,(H,63,64)/b11-8-,19-16-,20-17-,25-24-,30-26-,39-36-
InChIKey IFCBBERIRIXTOA-WSEHMIFZNA-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 CCCCCCCCCCCCCC(=O)OC(COC1OC(C(O)C(O)C1OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O)COC(=O)CCCCCCC\C=C/C\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES