Dataset

5'-inosinate, I-5'-P, Inosinic Acid, IMP, 5'-IMP, Inosine-5'-monophosphate

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS025811 contains the MS2 mass spectrum of 5'-inosinate, I-5'-P, Inosinic Acid, IMP, 5'-IMP, Inosine-5'-monophosphate with the InChIkey GRSZFWQUAKGDAV-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C10H13N4O8P/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20)
SMILES C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O
InChI Key GRSZFWQUAKGDAV-UHFFFAOYSA-N
Molecular Formula C10H13N4O8P
Exact Mass 348.210 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PS025811
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T21:16:21.181503
MetadataModified 2025-02-09T19:22:31.059290
MetadataPublished 2009-02-09
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
MCULE-2357185908 Mcule
29549722 eMolecules
539617 eMolecules
70115458 NMRShiftDB
7344148 eMolecules
SCHEMBL16141757 SureChEMBL
30918-54-8 ACToR
131-99-7 ACToR
SCHEMBL12727824 SureChEMBL
PD062325 ProbesDrugs
135402036 PubChem
CHEMBL277150 ChEMBL
INOSPH CCDC
HMDB0257686 Human Metabolome Database
The data in this table is sourced from UniChem at EBI.