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ADGGA 14:0_12:0_22:6
SpectraBase Compound ID EcKSOzvMzJv
InChI InChI=1S/C57H94O12/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-30-32-34-37-40-43-49(58)65-46-48(67-50(59)44-41-38-35-31-18-15-12-9-6-3)47-66-57-55(53(62)52(61)54(69-57)56(63)64)68-51(60)45-42-39-36-33-29-20-17-14-11-8-5-2/h7,10,16,19,22-23,25-26,28,30,34,37,48,52-55,57,61-62H,4-6,8-9,11-15,17-18,20-21,24,27,29,31-33,35-36,38-47H2,1-3H3,(H,63,64)/b10-7-,19-16-,23-22-,26-25-,30-28-,37-34-
InChIKey NWEBGHNIOWNOMS-ZYTLVNTGNA-N
Mol Weight 971.4 g/mol
Molecular Formula C57H94O12
Exact Mass 970.674528 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID An88vQQcIsC
Name ADGGA 14:0_12:0_22:6
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 970.674528455 u
Formula C57H94O12
InChI InChI=1S/C57H94O12/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-30-32-34-37-40-43-49(58)65-46-48(67-50(59)44-41-38-35-31-18-15-12-9-6-3)47-66-57-55(53(62)52(61)54(69-57)56(63)64)68-51(60)45-42-39-36-33-29-20-17-14-11-8-5-2/h7,10,16,19,22-23,25-26,28,30,34,37,48,52-55,57,61-62H,4-6,8-9,11-15,17-18,20-21,24,27,29,31-33,35-36,38-47H2,1-3H3,(H,63,64)/b10-7-,19-16-,23-22-,26-25-,30-28-,37-34-
InChIKey NWEBGHNIOWNOMS-ZYTLVNTGNA-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 CCCCCCCCCCCCCC(=O)OC1C(OCC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC)OC(C(O)C1O)C(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES