SpectraBase Compound ID | KcJQPlmX1wu |
---|---|
InChI | InChI=1S/C45H86O14/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-54-31-34(57-37(47)28-4-2)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/h34-36,38-46,48-53H,3-33H2,1-2H3 |
InChIKey | FMWZKMBZDSPPIC-UHFFFAOYNA-N |
Mol Weight | 851.2 g/mol |
Molecular Formula | C45H86O14 |
Exact Mass | 850.601757 g/mol |
SpectraBase Spectrum ID | KEHsvB4vbmM |
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Name | DGDG O-26:0_4:0 |
Classification | Glycerolipids [GL] |
Comments | Ether-linked digalactosyldiacylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 850.601757435 u |
Formula | C45H86O14 |
InChI | InChI=1S/C45H86O14/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-54-31-34(57-37(47)28-4-2)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/h34-36,38-46,48-53H,3-33H2,1-2H3 |
InChIKey | FMWZKMBZDSPPIC-UHFFFAOYNA-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 | CCCCCCCCCCCCCCCCCCCCCCCCCCOCC(COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)OC(=O)CCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |