GOLM METABOLOME DATABASE

Details of UTP

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Role Metabolite
MPIMP IDM000338
stereoisomer 
isotopomerambient
formulaC9H15N2O15P3
molecular mass484.142
monoisotopic mass483.96853
InChIInChI=1S/C9H15N2O15P3/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChIKeyPGAVKCOVUIYSFO-XVFCMESISA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27dc99d596-4755-4e87-b3aa-f1d6cfedce9a%27)

Synonyms of UTP

propertyvalue
ChEBI IDChEBI:15713
ChEBI ontologyis a pyrimidine ribonucleoside 5'-triphosphate
ChEBI ontologyis a uridine 5'-phosphate
ChEBI ontologyis conjugate acid of UTP(3-)
ChEBI ontologyis conjugate acid of UTP(4-)
ChemSpider ID5903
MAPMANUTP
PubChem CID6133
PubChem SID92298655
synonym5'-UTP
16 synonym(s)
    of 2    

Derivatives of UTP

Reference substances of UTP

reference substancesuppliersupplier codelot
UTP   
1 reference substance(s)

Isotopomers and stereoisomers of UTP

Quantitative UTP 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 UTP 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 9/6/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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