Dataset

Uridine 5'-monophosphate

This MassBank record with Accession MSBNK-Washington_State_Univ-BML82306 contains the MS mass spectrum of Uridine 5'-monophosphate with the InChIkey DJJCXFVJDGTHFX-XVFCMESISA-N.

Chemical Info

InChI	InChI=1S/C9H13N2O9P/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
SMILES	C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O
InChI Key	DJJCXFVJDGTHFX-XVFCMESISA-N
Molecular Formula	C9H13N2O9P
Exact Mass	324.036 g/mol

Data and Resources

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Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-sa/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML82306
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T22:24:34.788034
MetadataModified	2024-01-11T22:24:34.971845
MetadataPublished	2016-01-19

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
60020947	NMRShiftDB
PD051725	ProbesDrugs
E2OU15WN0N	FDA SRS
53624-79-6	ACToR
14846393	PubChem: Thomson Pharma
27416-86-0	ACToR
14899484	PubChem: Thomson Pharma
86472-36-8	ACToR
SCHEMBL157644	SureChEMBL
J4.594B	Nikkaji
5125	Guide to Pharmacology
6030	PubChem
ZINC000002123545	ZINC
HY-101981	MedChemExpress
QAXGUV	CCDC
50398699	BindingDB
HMDB0000288	Human Metabolome Database
133	Brenda
DTXSID20883211	EPA CompTox Dashboard
CB1271654	ChemicalBook
MTBLC16695	Metabolights
95340	Brenda
124492	Brenda
140759	Brenda
113279	Brenda
7434	Brenda
24533	Brenda
DB03685	DrugBank
915	Brenda
101700	Brenda
16695	ChEBI
CHEMBL214393	ChEMBL
U	PDBe
U5P	PDBe
C00105	KEGG Ligand
The data in this table is sourced from UniChem at EBI.