SpectraBase Compound ID | EhKjhYxWjOp |
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InChI | InChI=1S/C45H84O14/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-54-31-34(57-37(47)28-26-24-22-20-12-10-8-6-4-2)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 | UFNIEHCEKCEOKW-NXVVXOECNA-N |
Mol Weight | 849.2 g/mol |
Molecular Formula | C45H84O14 |
Exact Mass | 848.586107 g/mol |
SpectraBase Spectrum ID | 642CsWgx5zd |
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Name | DGDG O-18:1_12:0 |
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/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-54-31-34(57-37(47)28-26-24-22-20-12-10-8-6-4-2)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 | UFNIEHCEKCEOKW-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 | CCCCCCCCCCCC(=O)OC(COCCCCCCCC\C=C/CCCCCCCC)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 |