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ADGGA 18:5_18:4_22:6
SpectraBase Compound ID 7iBWdbKsO1f
InChI InChI=1S/C67H96O12/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-35-38-41-44-47-50-53-59(68)75-56-58(77-60(69)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2)57-76-67-65(63(72)62(71)64(79-67)66(73)74)78-61(70)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h7-12,16-21,25-28,30-33,35,38-40,42-44,47,49,52,58,62-65,67,71-72H,4-6,13-15,22-24,29,34,36-37,41,45-46,48,50-51,53-57H2,1-3H3,(H,73,74)/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,38-35-,42-39-,43-40-,47-44-,52-49-
InChIKey RCGILFXMRUVEQM-ZNFJPSRJNA-N
Mol Weight 1093.5 g/mol
Molecular Formula C67H96O12
Exact Mass 1092.690179 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID KF7GZa7Zpcw
Name ADGGA 18:5_18:4_22:6
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
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Exact Mass 1092.690178519 u
Formula C67H96O12
InChI InChI=1S/C67H96O12/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-35-38-41-44-47-50-53-59(68)75-56-58(77-60(69)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2)57-76-67-65(63(72)62(71)64(79-67)66(73)74)78-61(70)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3/h7-12,16-21,25-28,30-33,35,38-40,42-44,47,49,52,58,62-65,67,71-72H,4-6,13-15,22-24,29,34,36-37,41,45-46,48,50-51,53-57H2,1-3H3,(H,73,74)/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,38-35-,42-39-,43-40-,47-44-,52-49-
InChIKey RCGILFXMRUVEQM-ZNFJPSRJNA-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 CC\C=C/C\C=C/C\C=C/C\C=C/CCCCC(=O)OC(COC1OC(C(O)C(O)C1OC(=O)C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O)COC(=O)CC\C=C/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