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Details of Guanosine-5'-monophosphate

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Role Metabolite
MPIMP IDM000134
stereoisomer 
isotopomerambient
formulaC10H14N5O8P
molecular mass363.221
monoisotopic mass363.05800
InChIInChI=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
InChIKeyRQFCJASXJCIDSX-UUOKFMHZSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2738cabc90-82d3-4544-9566-34c06a477068%27)

Synonyms of Guanosine-5'-monophosphate

propertyvalue
BRENDA1070
ChEBI IDChEBI:17345
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a guanosine 5'-phosphate
ChEBI ontologyis a purine ribonucleoside 5'-monophosphate
ChEBI ontologyis conjugate acid of GMP(3-)
ChemSpider ID6545
MAPMANGMP
PubChem CID6804
PubChem SID92297695
19 synonym(s)

Derivatives of Guanosine-5'-monophosphate

Reference substances of Guanosine-5'-monophosphate

Isotopomers and stereoisomers of Guanosine-5'-monophosphate

Quantitative Guanosine-5'-monophosphate Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Guanosine-5'-monophosphate Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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