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ADGGA 20:5_12:0_16:0
SpectraBase Compound ID JUiAAyvuE1m
InChI InChI=1S/C57H96O12/c1-4-7-10-13-16-19-21-23-24-25-26-28-30-33-36-39-42-45-51(60)68-55-53(62)52(61)54(56(63)64)69-57(55)66-47-48(67-50(59)44-41-38-35-31-18-15-12-9-6-3)46-65-49(58)43-40-37-34-32-29-27-22-20-17-14-11-8-5-2/h7,10,16,19,23-24,26,28,33,36,48,52-55,57,61-62H,4-6,8-9,11-15,17-18,20-22,25,27,29-32,34-35,37-47H2,1-3H3,(H,63,64)/b10-7-,19-16-,24-23-,28-26-,36-33-
InChIKey BXDWKVIXIRXAPO-SUUHKETGNA-N
Mol Weight 973.4 g/mol
Molecular Formula C57H96O12
Exact Mass 972.690179 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID AvTU1L7Nv61
Name ADGGA 20:5_12:0_16:0
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 972.690178519 u
Formula C57H96O12
InChI InChI=1S/C57H96O12/c1-4-7-10-13-16-19-21-23-24-25-26-28-30-33-36-39-42-45-51(60)68-55-53(62)52(61)54(56(63)64)69-57(55)66-47-48(67-50(59)44-41-38-35-31-18-15-12-9-6-3)46-65-49(58)43-40-37-34-32-29-27-22-20-17-14-11-8-5-2/h7,10,16,19,23-24,26,28,33,36,48,52-55,57,61-62H,4-6,8-9,11-15,17-18,20-22,25,27,29-32,34-35,37-47H2,1-3H3,(H,63,64)/b10-7-,19-16-,24-23-,28-26-,36-33-
InChIKey BXDWKVIXIRXAPO-SUUHKETGNA-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 CCCCCCCCCCCCCCCC(=O)OCC(COC1OC(C(O)C(O)C1OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O)OC(=O)CCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES