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DGDG O-13:1_18:0
SpectraBase Compound ID ANay7tsOJ16
InChI InChI=1S/C46H86O14/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-38(48)58-35(32-55-30-28-26-24-22-20-14-12-10-8-6-4-2)33-56-45-44(54)42(52)40(50)37(60-45)34-57-46-43(53)41(51)39(49)36(31-47)59-46/h8,10,35-37,39-47,49-54H,3-7,9,11-34H2,1-2H3/b10-8-
InChIKey LWUHCLNYJMEFAN-NTMALXAHNA-N
Mol Weight 863.2 g/mol
Molecular Formula C46H86O14
Exact Mass 862.601757 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID R2xPzLNEaf
Name DGDG O-13:1_18:0
Classification Glycerolipids [GL]
Comments Ether-linked digalactosyldiacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 862.601757435 u
Formula C46H86O14
InChI InChI=1S/C46H86O14/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-38(48)58-35(32-55-30-28-26-24-22-20-14-12-10-8-6-4-2)33-56-45-44(54)42(52)40(50)37(60-45)34-57-46-43(53)41(51)39(49)36(31-47)59-46/h8,10,35-37,39-47,49-54H,3-7,9,11-34H2,1-2H3/b10-8-
InChIKey LWUHCLNYJMEFAN-NTMALXAHNA-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+HCOO]-
SMILES CCCCCCCCCCCCCCCCCC(=O)OC(COCCCCCCCC\C=C/CCC)COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES