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Details of GDP

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Role Metabolite
MPIMP IDM000147
stereoisomer 
isotopomerambient
formulaC10H15N5O11P2
molecular mass443.201
monoisotopic mass443.02433
InChIInChI=1S/C10H15N5O11P2/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(25-9)1-24-28(22,23)26-27(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1
InChIKeyQGWNDRXFNXRZMB-UUOKFMHZSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%276ed53c34-d136-4635-9569-18e4e3d5b866%27)

Synonyms of GDP

propertyvalue
ChEBI IDChEBI:17552
ChEBI ontologyis a guanosine 5'-phosphate
ChEBI ontologyis a purine ribonucleoside 5'-diphosphate
ChEBI ontologyis conjugate acid of GDP(2-)
ChEBI ontologyis conjugate acid of GDP(3-)
ChemSpider ID8630
MAPMANGDP
PubChem CID8977
PubChem SID92297553
synonymGDP
15 synonym(s)

Derivatives of GDP

Reference substances of GDP

reference substancesuppliersupplier codelot
Guanosine-5'-diphosphate dilithium saltBoehringer-Mannheim10620883975820-58
Guanosine-5'-diphosphate dilithium saltBoehringer-Mannheim106208 
2 reference substance(s)

Isotopomers and stereoisomers of GDP

Quantitative GDP 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 GDP 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 unknown, Hummel J.
service last updated 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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