Dataset

Uridine

This MassBank record with Accession MSBNK-BGC_Munich-RP031401 contains the MS2 mass spectrum of Uridine with the InChIkey DRTQHJPVMGBUCF-XVFCMESISA-N.

Chemical Info

InChI	InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1
SMILES	c1cn(c(=O)nc1O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
InChI Key	DRTQHJPVMGBUCF-XVFCMESISA-N
Molecular Formula	C9H12N2O6
Exact Mass	244.070 g/mol

Data and Resources

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Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BGC_Munich-RP031401
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T12:31:43.228699
MetadataModified	2025-02-09T08:45:00.830219
MetadataPublished	2017-10-27

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
C00299	KEGG Ligand
CHEMBL100259	ChEMBL
16704	ChEBI
URI	PDBe
30495	Brenda
URIDINE	rxnorm
URIDINE	clinicaltrials
BEURID	CCDC
90609	Brenda
HY-B1449	MedChemExpress
URIDINE	DailyMed
J4.593D	Nikkaji
4566	Guide to Pharmacology
50088517	BindingDB
ZINC000002583633	ZINC
CB0330400	ChemicalBook
DTXSID40891555	EPA CompTox Dashboard
16704	Rhea
PA130230921	PharmGKB
HMDB0000296	Human Metabolome Database
DB02745	DrugBank
113278	Brenda
261	Brenda
144373	Brenda
MTBLC16704	Metabolights
SCHEMBL20667	SureChEMBL
6029	PubChem
uri	Recon
15221017	PubChem: Thomson Pharma
uridine	Selleck
12693-39-9	ACToR
21231-59-4	ACToR
14847540	PubChem: Thomson Pharma
WHI7HQ7H85	FDA SRS
PD000785	ProbesDrugs
60021002	NMRShiftDB
533118	eMolecules
The data in this table is sourced from UniChem at EBI.