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ADGGA 18:0_14:1_18:5
SpectraBase Compound ID JKwj6JX2oRm
InChI InChI=1S/C59H98O12/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(60)67-48-50(69-52(61)46-43-40-37-34-30-21-18-15-12-9-6-3)49-68-59-57(55(64)54(63)56(71-59)58(65)66)70-53(62)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,31,33,39,42,50,54-57,59,63-64H,4-6,8-9,11-14,17,20-23,25,27-30,32,34-38,40-41,43-49H2,1-3H3,(H,65,66)/b10-7-,18-15-,19-16-,26-24-,33-31-,42-39-
InChIKey PKXVILWIWAMZGH-IZKJLYEKNA-N
Mol Weight 999.4 g/mol
Molecular Formula C59H98O12
Exact Mass 998.705829 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3v0BwBEWQPo
Name ADGGA 18:0_14:1_18:5
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
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Exact Mass 998.705828584 u
Formula C59H98O12
InChI InChI=1S/C59H98O12/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(60)67-48-50(69-52(61)46-43-40-37-34-30-21-18-15-12-9-6-3)49-68-59-57(55(64)54(63)56(71-59)58(65)66)70-53(62)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,31,33,39,42,50,54-57,59,63-64H,4-6,8-9,11-14,17,20-23,25,27-30,32,34-38,40-41,43-49H2,1-3H3,(H,65,66)/b10-7-,18-15-,19-16-,26-24-,33-31-,42-39-
InChIKey PKXVILWIWAMZGH-IZKJLYEKNA-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 CCCCCCCCCCCCCCCCCC(=O)OC1C(OCC(COC(=O)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