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Details of 2'-Deoxycytidine 5'-triphosphate*disodium

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Role Metabolite
MPIMP IDM000138
stereoisomer 
isotopomerambient
formulaC9H16N3O13P3.2Na
molecular mass490.147
monoisotopic mass489.97937
InChIInChI=1S/C9H16N3O13P3.2Na/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(23-8)4-22-27(18,19)25-28(20,21)24-26(15,16)17;;/h1-2,5-6,8,13H,3-4H2,(H,18,19)(H,20,21)(H2,10,11,14)(H2,15,16,17);;/q;2*+1/p-2/t5-,6+,8+;;/m0../s1
InChIKeyABWVCNMFYVEBIB-CDNBRZBRSA-L
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%276d502be1-a6fd-43b5-a418-649fc6f5e14c%27)

Synonyms of 2'-Deoxycytidine 5'-triphosphate*disodium

Derivatives of 2'-Deoxycytidine 5'-triphosphate*disodium

Reference substances of 2'-Deoxycytidine 5'-triphosphate*disodium

Isotopomers and stereoisomers of 2'-Deoxycytidine 5'-triphosphate*disodium

Quantitative 2'-Deoxycytidine 5'-triphosphate*disodium 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 2'-Deoxycytidine 5'-triphosphate*disodium 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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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