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Details of Adenosine 5'-triphosphate

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Role Metabolite
MPIMP IDM000146
stereoisomer 
isotopomerambient
formulaC10H16N5O13P3
molecular mass507.182
monoisotopic mass506.99575
InChIInChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
InChIKeyZKHQWZAMYRWXGA-KQYNXXCUSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a9788c43-4bc5-46e2-8560-41c5fa7d3aa3%27)

Synonyms of Adenosine 5'-triphosphate

propertyvalue
ChEBI IDChEBI:15422
ChEBI ontologyhas role micronutrient
ChEBI ontologyhas role nutraceutical
ChEBI ontologyis a adenosine 5'-phosphate
ChEBI ontologyis a purine ribonucleoside 5'-triphosphate
ChEBI ontologyis conjugate acid of ATP(3-)
ChemSpider ID5742
MAPMANATP
PubChem CID5957
PubChem SID92297762
28 synonym(s)

Derivatives of Adenosine 5'-triphosphate

Reference substances of Adenosine 5'-triphosphate

Isotopomers and stereoisomers of Adenosine 5'-triphosphate

Quantitative Adenosine 5'-triphosphate 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 Adenosine 5'-triphosphate 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 11/26/2013 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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