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ADGGA 18:5_16:0_22:1
SpectraBase Compound ID A4rJeD7f0XR
InChI InChI=1S/C65H110O12/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-36-39-42-45-48-51-57(66)73-54-56(75-58(67)52-49-46-43-40-37-33-24-21-18-15-12-9-6-3)55-74-65-63(61(70)60(69)62(77-65)64(71)72)76-59(68)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,31,38,41,47,50,56,60-63,65,69-70H,4-7,9-10,12-16,18-19,21-24,28-30,32-37,39-40,42-46,48-49,51-55H2,1-3H3,(H,71,72)/b11-8-,20-17-,27-25-,31-26-,41-38-,50-47-
InChIKey QGDBFKNQUSLUKY-RVCHXYMMNA-N
Mol Weight 1083.6 g/mol
Molecular Formula C65H110O12
Exact Mass 1082.799729 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FEIrNNZnZ2l
Name ADGGA 18:5_16:0_22:1
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
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Exact Mass 1082.799728970 u
Formula C65H110O12
InChI InChI=1S/C65H110O12/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-36-39-42-45-48-51-57(66)73-54-56(75-58(67)52-49-46-43-40-37-33-24-21-18-15-12-9-6-3)55-74-65-63(61(70)60(69)62(77-65)64(71)72)76-59(68)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h8,11,17,20,25-27,31,38,41,47,50,56,60-63,65,69-70H,4-7,9-10,12-16,18-19,21-24,28-30,32-37,39-40,42-46,48-49,51-55H2,1-3H3,(H,71,72)/b11-8-,20-17-,27-25-,31-26-,41-38-,50-47-
InChIKey QGDBFKNQUSLUKY-RVCHXYMMNA-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 CCCCCCCCCCCCCCCC(=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)CCCCCCCCCCC\C=C/CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES