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ADGGA 18:0_22:0_22:5
SpectraBase Compound ID HhrbJnW7kNH
InChI InChI=1S/C71H124O12/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(72)79-60-62(81-64(73)58-55-52-49-46-43-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2)61-80-71-69(67(76)66(75)68(83-71)70(77)78)82-65(74)59-56-53-50-47-44-40-36-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,28,32,34,39,42,62,66-69,71,75-76H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,35-38,40-41,43-61H2,1-3H3,(H,77,78)/b10-7-,19-16-,28-25-,34-32-,42-39-
InChIKey BHYBDMYNVAVTCS-GPQSYAPCNA-N
Mol Weight 1169.8 g/mol
Molecular Formula C71H124O12
Exact Mass 1168.909279 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JUHzPbtCyLC
Name ADGGA 18:0_22:0_22:5
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
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Exact Mass 1168.909279421 u
Formula C71H124O12
InChI InChI=1S/C71H124O12/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-39-42-45-48-51-54-57-63(72)79-60-62(81-64(73)58-55-52-49-46-43-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2)61-80-71-69(67(76)66(75)68(83-71)70(77)78)82-65(74)59-56-53-50-47-44-40-36-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,28,32,34,39,42,62,66-69,71,75-76H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,33,35-38,40-41,43-61H2,1-3H3,(H,77,78)/b10-7-,19-16-,28-25-,34-32-,42-39-
InChIKey BHYBDMYNVAVTCS-GPQSYAPCNA-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 CCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC1OC(C(O)C(O)C1OC(=O)CCCCCCCCCCCCCCCCC)C(O)=O)COC(=O)CCCCC\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