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ADGGA 22:2_16:3_20:5
SpectraBase Compound ID Chl5JrNy0ri
InChI InChI=1S/C67H106O12/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(70)78-65-63(72)62(71)64(66(73)74)79-67(65)76-57-58(77-60(69)54-51-48-45-42-39-35-24-21-18-15-12-9-6-3)56-75-59(68)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,33,35-36,39,41,44,58,62-65,67,71-72H,4-7,10,13-15,22-24,29-32,34,37-38,40,42-43,45-57H2,1-3H3,(H,73,74)/b11-8-,12-9-,19-16-,20-17-,21-18-,27-25-,28-26-,36-33-,39-35-,44-41-
InChIKey ZWYKUJCXNYOYQU-XIXRWIGXNA-N
Mol Weight 1103.6 g/mol
Molecular Formula C67H106O12
Exact Mass 1102.768429 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID GJpGQ7YvpCT
Name ADGGA 22:2_16:3_20:5
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
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Exact Mass 1102.768428841 u
Formula C67H106O12
InChI InChI=1S/C67H106O12/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-61(70)78-65-63(72)62(71)64(66(73)74)79-67(65)76-57-58(77-60(69)54-51-48-45-42-39-35-24-21-18-15-12-9-6-3)56-75-59(68)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-28,33,35-36,39,41,44,58,62-65,67,71-72H,4-7,10,13-15,22-24,29-32,34,37-38,40,42-43,45-57H2,1-3H3,(H,73,74)/b11-8-,12-9-,19-16-,20-17-,21-18-,27-25-,28-26-,36-33-,39-35-,44-41-
InChIKey ZWYKUJCXNYOYQU-XIXRWIGXNA-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/CCCCCCCCCCCC(=O)OC1C(OCC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/C\C=C/C\C=C/CC)OC(C(O)C1O)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES