Dataset
URIDINEDIPHOSPHATENACETYLGALACTOSAMINE; LC-ESI-QTOF; MS2; CE: 10eV; R=5000; [M+H]+
Chemical Info
| InChI | InChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28) |
|---|---|
| SMILES | CC(O)=NC1C(OP(O)(=O)OP(O)(=O)OCC2OC(C(O)C2O)N2C=CC(O)=NC2=O)OC(CO)C(O)C1O |
| InChI Key | LFTYTUAZOPRMMI-UHFFFAOYSA-N |
| Molecular Formula | C17H27N3O17P2 |
| Exact Mass | 607.082 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Antwerp_Univ-METOX_P103201_F638 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2021-12-19 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| PD025092 | ProbesDrugs |
| 60023395 | NMRShiftDB |
| 1167 | PubChem |
| SCHEMBL15433957 | SureChEMBL |
| HMDB0000304 | Human Metabolome Database |
| The data in this table is sourced from UniChem at EBI. | |