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ADGGA 18:5_14:0_18:0
SpectraBase Compound ID 6RKLKdpq63i
InChI InChI=1S/C59H100O12/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(60)67-48-50(69-52(61)46-43-40-37-34-30-21-18-15-12-9-6-3)49-68-59-57(55(64)54(63)56(71-59)58(65)66)70-53(62)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,32,35,41,44,50,54-57,59,63-64H,4-7,9-10,12-16,18-19,21-24,26,28-31,33-34,36-40,42-43,45-49H2,1-3H3,(H,65,66)/b11-8-,20-17-,27-25-,35-32-,44-41-
InChIKey ORXCUUNYENMTGI-CJTXUBQKNA-N
Mol Weight 1001.4 g/mol
Molecular Formula C59H100O12
Exact Mass 1000.721479 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CLdBgIcUJfv
Name ADGGA 18:5_14:0_18:0
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1000.721478648 u
Formula C59H100O12
InChI InChI=1S/C59H100O12/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-51(60)67-48-50(69-52(61)46-43-40-37-34-30-21-18-15-12-9-6-3)49-68-59-57(55(64)54(63)56(71-59)58(65)66)70-53(62)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,32,35,41,44,50,54-57,59,63-64H,4-7,9-10,12-16,18-19,21-24,26,28-31,33-34,36-40,42-43,45-49H2,1-3H3,(H,65,66)/b11-8-,20-17-,27-25-,35-32-,44-41-
InChIKey ORXCUUNYENMTGI-CJTXUBQKNA-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 CCCCCCCCCCCCCCCCCC(=O)OCC(COC1OC(C(O)C(O)C1OC(=O)C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O)OC(=O)CCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES