Dataset

URIDINEDIPHOSPHATENACETYLGALACTOSAMINE

This MassBank record with Accession MSBNK-Antwerp_Univ-METOX_P103201_F638 contains the MS2 mass spectrum of URIDINEDIPHOSPHATENACETYLGALACTOSAMINE with the InChIkey LFTYTUAZOPRMMI-UHFFFAOYSA-N.

Chemical Info

molecular Image
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
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Antwerp_Univ-METOX_P103201_F638
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T09:29:41.664000
MetadataModified 2024-01-11T09:29:41.810070
MetadataPublished 2021-12-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
60023395 NMRShiftDB
PD025092 ProbesDrugs
1167 PubChem
SCHEMBL15433957 SureChEMBL
HMDB0000304 Human Metabolome Database
The data in this table is sourced from UniChem at EBI.