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DGDG O-9:0_20:1
SpectraBase Compound ID JAJV6fplaeO
InChI InChI=1S/C44H82O14/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-23-25-27-36(46)56-33(30-53-28-26-24-22-10-8-6-4-2)31-54-43-42(52)40(50)38(48)35(58-43)32-55-44-41(51)39(49)37(47)34(29-45)57-44/h14-15,33-35,37-45,47-52H,3-13,16-32H2,1-2H3/b15-14-
InChIKey WPLCFJBOFLAUKD-PFONDFGANA-N
Mol Weight 835.1 g/mol
Molecular Formula C44H82O14
Exact Mass 834.570457 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID IVcn0GYT9ku
Name DGDG O-9:0_20:1
Classification Glycerolipids [GL]
Comments Ether-linked digalactosyldiacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 834.570457306 u
Formula C44H82O14
InChI InChI=1S/C44H82O14/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-23-25-27-36(46)56-33(30-53-28-26-24-22-10-8-6-4-2)31-54-43-42(52)40(50)38(48)35(58-43)32-55-44-41(51)39(49)37(47)34(29-45)57-44/h14-15,33-35,37-45,47-52H,3-13,16-32H2,1-2H3/b15-14-
InChIKey WPLCFJBOFLAUKD-PFONDFGANA-N
Ion Polarity P
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+NH4]+
SMILES CCCCCCCCCOCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES