GOLM METABOLOME DATABASE

Details of PPi

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Role Metabolite
MPIMP IDM000344
stereoisomer 
isotopomerambient
formulaH4O7P2
molecular mass177.975
monoisotopic mass177.94323
InChIInChI=1S/H4O7P2/c1-8(2,3)7-9(4,5)6/h(H2,1,2,3)(H2,4,5,6)
InChIKeyXPPKVPWEQAFLFU-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%272cb62164-1acf-40be-bf6a-880d0a00850a%27)

Synonyms of PPi

propertyvalue
ChEBI IDChEBI:29888
ChEBI ontologyis a acyclic phosphorus acid anhydride
ChEBI ontologyis a phosphorus oxoacid
ChEBI ontologyis conjugate acid of diphosphate(1-)
ChemSpider ID996
MAPMANPPi
PubChem CID1023
PubChem SID92298132
synonym[(HO)2P(O)OP(O)(OH)2]
synonym1,5-dihydrido-2,4-dihydroxido-2,4-dioxido-1,3,5-trioxy-2,4-diphosphy-[5]catena
19 synonym(s)

Derivatives of PPi

Reference substances of PPi

Isotopomers and stereoisomers of PPi

Quantitative PPi 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 PPi 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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