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DGGA 21:1_18:5
SpectraBase Compound ID DXwoIBktgc8
InChI InChI=1S/C48H78O11/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(50)58-40(39-57-48-45(53)43(51)44(52)46(59-48)47(54)55)38-56-41(49)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18-20,22,26,28,32,34,40,43-46,48,51-53H,3-5,7,9-11,13,15-17,21,23-25,27,29-31,33,35-39H2,1-2H3,(H,54,55)/b8-6-,14-12-,20-19-,22-18-,28-26-,34-32-
InChIKey RTMZFRCQEVMALG-OMAJLVNENA-N
Mol Weight 831.1 g/mol
Molecular Formula C48H78O11
Exact Mass 830.554413 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Gg1qStvGtPG
Name DGGA 21:1_18:5
Classification Glycerolipids [GL]
Comments Diacylglyceryl glucuronide
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 830.554413321 u
Formula C48H78O11
InChI InChI=1S/C48H78O11/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-42(50)58-40(39-57-48-45(53)43(51)44(52)46(59-48)47(54)55)38-56-41(49)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18-20,22,26,28,32,34,40,43-46,48,51-53H,3-5,7,9-11,13,15-17,21,23-25,27,29-31,33,35-39H2,1-2H3,(H,54,55)/b8-6-,14-12-,20-19-,22-18-,28-26-,34-32-
InChIKey RTMZFRCQEVMALG-OMAJLVNENA-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 CCCCCCCCC\C=C/CCCCCCCCCC(=O)OC(COC1OC(C(O)C(O)C1O)C(O)=O)COC(=O)C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES