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ADGGA 22:4_18:2_18:5
SpectraBase Compound ID 4Upiit3Z7Qg
InChI InChI=1S/C67H104O12/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(70)78-65-63(72)62(71)64(66(73)74)79-67(65)76-57-58(77-60(69)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)56-75-59(68)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-28,30-33,38,41,47,50,58,62-65,67,71-72H,4-6,9,12-15,22-24,29,34-37,39-40,42-46,48-49,51-57H2,1-3H3,(H,73,74)/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,41-38-,50-47-
InChIKey NPJVTRFAAVHNQA-ZEJCXEAQNA-N
Mol Weight 1101.6 g/mol
Molecular Formula C67H104O12
Exact Mass 1100.752779 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID EgkqrdhIvM0
Name ADGGA 22:4_18:2_18:5
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
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Exact Mass 1100.752778777 u
Formula C67H104O12
InChI InChI=1S/C67H104O12/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-61(70)78-65-63(72)62(71)64(66(73)74)79-67(65)76-57-58(77-60(69)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)56-75-59(68)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-28,30-33,38,41,47,50,58,62-65,67,71-72H,4-6,9,12-15,22-24,29,34-37,39-40,42-46,48-49,51-57H2,1-3H3,(H,73,74)/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,31-30-,32-26-,33-27-,41-38-,50-47-
InChIKey NPJVTRFAAVHNQA-ZEJCXEAQNA-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 CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC(COC1OC(C(O)C(O)C1OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O)COC(=O)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