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ADGGA 22:0_14:0_22:6
SpectraBase Compound ID Cuae5AJlgRv
InChI InChI=1S/C67H114O12/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(68)75-56-58(77-60(69)54-51-48-45-42-38-21-18-15-12-9-6-3)57-76-67-65(63(72)62(71)64(79-67)66(73)74)78-61(70)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,30,32,36,39,44,47,58,62-65,67,71-72H,4-6,8-9,11-15,17-18,20-23,25,27-29,31,33-35,37-38,40-43,45-46,48-57H2,1-3H3,(H,73,74)/b10-7-,19-16-,26-24-,32-30-,39-36-,47-44-
InChIKey HKRADGIBVPYHBJ-GAFJUJNVNA-N
Mol Weight 1111.6 g/mol
Molecular Formula C67H114O12
Exact Mass 1110.831029 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 7e0pYFvFSGY
Name ADGGA 22:0_14:0_22:6
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
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Exact Mass 1110.831029099 u
Formula C67H114O12
InChI InChI=1S/C67H114O12/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-59(68)75-56-58(77-60(69)54-51-48-45-42-38-21-18-15-12-9-6-3)57-76-67-65(63(72)62(71)64(79-67)66(73)74)78-61(70)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,30,32,36,39,44,47,58,62-65,67,71-72H,4-6,8-9,11-15,17-18,20-23,25,27-29,31,33-35,37-38,40-43,45-46,48-57H2,1-3H3,(H,73,74)/b10-7-,19-16-,26-24-,32-30-,39-36-,47-44-
InChIKey HKRADGIBVPYHBJ-GAFJUJNVNA-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 CCCCCCCCCCCCCCCCCCCCCC(=O)OC1C(OCC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCC)OC(C(O)C1O)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES