For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
DGDG O-9:0_21:1
SpectraBase Compound ID AxhIiDPxH83
InChI InChI=1S/C45H84O14/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-37(47)57-34(31-54-29-27-25-23-10-8-6-4-2)32-55-44-43(53)41(51)39(49)36(59-44)33-56-45-42(52)40(50)38(48)35(30-46)58-45/h15-16,34-36,38-46,48-53H,3-14,17-33H2,1-2H3/b16-15-
InChIKey YLMOMNVHOYEEHS-NXVVXOECNA-N
Mol Weight 849.2 g/mol
Molecular Formula C45H84O14
Exact Mass 848.586107 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7y9rO26mGD5
Name DGDG O-9:0_21:1
Classification Glycerolipids [GL]
Comments Ether-linked digalactosyldiacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 848.586107371 u
Formula C45H84O14
InChI InChI=1S/C45H84O14/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-37(47)57-34(31-54-29-27-25-23-10-8-6-4-2)32-55-44-43(53)41(51)39(49)36(59-44)33-56-45-42(52)40(50)38(48)35(30-46)58-45/h15-16,34-36,38-46,48-53H,3-14,17-33H2,1-2H3/b16-15-
InChIKey YLMOMNVHOYEEHS-NXVVXOECNA-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/CCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES