Dataset

Guanosine 5'-monophosphate

This MassBank record with Accession MSBNK-Washington_State_Univ-BML81325 contains the MS mass spectrum of Guanosine 5'-monophosphate with the InChIkey RQFCJASXJCIDSX-UUOKFMHZSA-N.

Chemical Info

InChI	InChI=1S/C10H14N5O8P/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1
SMILES	C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)NC(=NC2=O)N
InChI Key	RQFCJASXJCIDSX-UUOKFMHZSA-N
Molecular Formula	C10H14N5O8P
Exact Mass	363.058 g/mol

Data and Resources

Guanosine 5'-monophosphateHTML
Explore
- More information
- Go to resource

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-BML81325
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T22:28:43.584607
MetadataModified	2024-01-11T22:28:43.751237
MetadataPublished	2016-01-19

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
C00144	KEGG Ligand
G	PDBe
5GP	PDBe
17345	ChEBI
CHEMBL283807	ChEMBL
29480205	eMolecules
5747772	eMolecules
60020700	NMRShiftDB
PD051028	ProbesDrugs
CpG	Atlas
16014337	PubChem: Thomson Pharma
29593-02-0	ACToR
25191-14-4	ACToR
16002058	PubChem: Thomson Pharma
14901517	PubChem: Thomson Pharma
573-48-8	ACToR
16597955EP	FDA SRS
SCHEMBL5854	SureChEMBL
CIQYEH	CCDC
J10.615A	Nikkaji
5123	Guide to Pharmacology
MTBLC17345	Metabolights
96075	Brenda
27054	Brenda
14093	Brenda
100656	Brenda
1022	Brenda
DB01972	DrugBank
162	Brenda
5973	Brenda
SCHEMBL19222125	SureChEMBL
37344	Brenda
HMDB0001397	Human Metabolome Database
CB6271952	ChemicalBook
135398631	PubChem
DTXSID9044295	EPA CompTox Dashboard
ZINC000002159505	ZINC
50010318	BindingDB
426061	BindingDB
HY-N5134	MedChemExpress
The data in this table is sourced from UniChem at EBI.