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DGGA 24:4_18:5
SpectraBase Compound ID 2sdwp7tcoSB
InChI InChI=1S/C51H78O11/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(53)61-43(42-60-51-48(56)46(54)47(55)49(62-51)50(57)58)41-59-44(52)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,25,29,31,35,37,43,46-49,51,54-56H,3-4,9-10,15-16,20,23-24,26-28,30,32-34,36,38-42H2,1-2H3,(H,57,58)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,25-18-,31-29-,37-35-
InChIKey ADEUOYRJZZJCDN-WDVRKVFSNA-N
Mol Weight 867.2 g/mol
Molecular Formula C51H78O11
Exact Mass 866.554413 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID GehLi1nxRk2
Name DGGA 24:4_18:5
Classification Glycerolipids [GL]
Comments Diacylglyceryl glucuronide
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 866.554413321 u
Formula C51H78O11
InChI InChI=1S/C51H78O11/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(53)61-43(42-60-51-48(56)46(54)47(55)49(62-51)50(57)58)41-59-44(52)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,25,29,31,35,37,43,46-49,51,54-56H,3-4,9-10,15-16,20,23-24,26-28,30,32-34,36,38-42H2,1-2H3,(H,57,58)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,25-18-,31-29-,37-35-
InChIKey ADEUOYRJZZJCDN-WDVRKVFSNA-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)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