GOLM METABOLOME DATABASE

Details of Adenosine 5'-phosphosulfate

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000139
stereoisomer 
isotopomerambient
formulaC10H14N5O10PS
molecular mass427.286
monoisotopic mass427.01990
InChIInChI=1S/C10H14N5O10PS/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-26(18,19)25-27(20,21)22/h2-4,6-7,10,16-17H,1H2,(H,18,19)(H2,11,12,13)(H,20,21,22)/t4-,6-,7-,10-/m1/s1
InChIKeyIRLPACMLTUPBCL-KQYNXXCUSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2757d51844-70a4-4e5c-a9ef-df05c8dc73a2%27)

Synonyms of Adenosine 5'-phosphosulfate

propertyvalue
ChEBI IDCHEBI:17709
ChEBI ontologyis a acyl monophosphate
ChEBI ontologyis a acyl sulfate
ChEBI ontologyis a adenosine 5'-phosphate
ChEBI ontologyis conjugate acid of 5'-adenylyl sulfate(2-)
ChemSpider ID9821
MAPMANAdenosine 5'-phosphosulfate
PubChem CID10238
PubChem SID92298571
synonym5'-adenylyl hydrogen sulfate
16 synonym(s)

Derivatives of Adenosine 5'-phosphosulfate

Reference substances of Adenosine 5'-phosphosulfate

Isotopomers and stereoisomers of Adenosine 5'-phosphosulfate

Quantitative Adenosine 5'-phosphosulfate 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'-phosphosulfate 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top