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ADGGA 18:5_16:1_18:1
SpectraBase Compound ID COQ03GCh4Ol
InChI InChI=1S/C61H100O12/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(62)69-50-52(71-54(63)48-45-42-39-36-33-29-24-21-18-15-12-9-6-3)51-70-61-59(57(66)56(65)58(73-61)60(67)68)72-55(64)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-28,34,37,43,46,52,56-59,61,65-66H,4-7,9-10,12-16,18-19,22-23,29-33,35-36,38-42,44-45,47-51H2,1-3H3,(H,67,68)/b11-8-,20-17-,24-21-,27-25-,28-26-,37-34-,46-43-
InChIKey NOMDSPWKGSFRMR-XQFICZACNA-N
Mol Weight 1025.5 g/mol
Molecular Formula C61H100O12
Exact Mass 1024.721479 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID HfJGCliXQQO
Name ADGGA 18:5_16:1_18:1
Classification Glycerolipids [GL]
Comments Acyl diacylglyceryl glucuronide
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1024.721478648 u
Formula C61H100O12
InChI InChI=1S/C61H100O12/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(62)69-50-52(71-54(63)48-45-42-39-36-33-29-24-21-18-15-12-9-6-3)51-70-61-59(57(66)56(65)58(73-61)60(67)68)72-55(64)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24-28,34,37,43,46,52,56-59,61,65-66H,4-7,9-10,12-16,18-19,22-23,29-33,35-36,38-42,44-45,47-51H2,1-3H3,(H,67,68)/b11-8-,20-17-,24-21-,27-25-,28-26-,37-34-,46-43-
InChIKey NOMDSPWKGSFRMR-XQFICZACNA-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 CCCCCCCC\C=C/CCCCCCCC(=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)CCCCCCC\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES