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DGGA 24:4_20:5
SpectraBase Compound ID FoXMPb8I2Yj
InChI InChI=1S/C53H82O11/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(55)63-45(44-62-53-50(58)48(56)49(57)51(64-53)52(59)60)43-61-46(54)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22-23,27,29,33,35,45,48-51,53,56-58H,3-4,9-10,15-16,21,24-26,28,30-32,34,36-44H2,1-2H3,(H,59,60)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,23-22-,29-27-,35-33-
InChIKey KZDSRKFMEUPTCI-CVHBNQBGNA-N
Mol Weight 895.2 g/mol
Molecular Formula C53H82O11
Exact Mass 894.585713 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Gaj6s2k10jp
Name DGGA 24:4_20:5
Classification Glycerolipids [GL]
Comments Diacylglyceryl glucuronide
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 894.585713449 u
Formula C53H82O11
InChI InChI=1S/C53H82O11/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-42-47(55)63-45(44-62-53-50(58)48(56)49(57)51(64-53)52(59)60)43-61-46(54)41-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22-23,27,29,33,35,45,48-51,53,56-58H,3-4,9-10,15-16,21,24-26,28,30-32,34,36-44H2,1-2H3,(H,59,60)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,23-22-,29-27-,35-33-
InChIKey KZDSRKFMEUPTCI-CVHBNQBGNA-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 CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCCCCC(=O)OC(COC1OC(C(O)C(O)C1O)C(O)=O)COC(=O)CCC\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