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Details of Cytidine 5´-diphosphate

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Role Metabolite
MPIMP IDM000144
stereoisomer 
isotopomerambient
formulaC9H15N3O11P2
molecular mass403.177
monoisotopic mass403.01818
InChIInChI=1S/C9H15N3O11P2/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChIKeyZWIADYZPOWUWEW-XVFCMESISA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27689c62c2-5e68-4d32-9718-800937ee9942%27)

Synonyms of Cytidine 5´-diphosphate

propertyvalue
ChEBI IDChEBI:17239
ChEBI ontologyis a cytidine 5'-phosphate
ChEBI ontologyis a pyrimidine ribonucleoside 5'-diphosphate
ChEBI ontologyis conjugate acid of CDP(3-)
ChemSpider ID5902
MAPMANCDP
PubChem CID6132
PubChem SID92298100
synonym5'-CDP
synonymCDP
18 synonym(s)

Derivatives of Cytidine 5´-diphosphate

Reference substances of Cytidine 5´-diphosphate

Isotopomers and stereoisomers of Cytidine 5´-diphosphate

Quantitative Cytidine 5´-diphosphate 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 Cytidine 5´-diphosphate 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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