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ADGGA 16:4_16:2_16:2
SpectraBase Compound ID L1ekLUrocad
InChI InChI=1S/C57H90O12/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(58)65-46-48(67-50(59)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)47-66-57-55(53(62)52(61)54(69-57)56(63)64)68-51(60)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h9-14,18-23,27,30,36,39,48,52-55,57,61-62H,4-8,15-17,24-26,28-29,31-35,37-38,40-47H2,1-3H3,(H,63,64)/b12-9-,13-10-,14-11-,21-18-,22-19-,23-20-,30-27-,39-36-
InChIKey ZRRPZHMDCWEHBV-FDCOGQATNA-N
Mol Weight 967.3 g/mol
Molecular Formula C57H90O12
Exact Mass 966.643228 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1a07ocp3ZAL
Name ADGGA 16:4_16:2_16:2
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 966.643228326 u
Formula C57H90O12
InChI InChI=1S/C57H90O12/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(58)65-46-48(67-50(59)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)47-66-57-55(53(62)52(61)54(69-57)56(63)64)68-51(60)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h9-14,18-23,27,30,36,39,48,52-55,57,61-62H,4-8,15-17,24-26,28-29,31-35,37-38,40-47H2,1-3H3,(H,63,64)/b12-9-,13-10-,14-11-,21-18-,22-19-,23-20-,30-27-,39-36-
InChIKey ZRRPZHMDCWEHBV-FDCOGQATNA-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 CCC\C=C/C\C=C/CCCCCCCC(=O)OCC(COC1OC(C(O)C(O)C1OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O)OC(=O)CCCCCCC\C=C/C\C=C/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES