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Details of Prephenic acid

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Role Metabolite
MPIMP IDM000129
stereoisomerno
isotopomerambient
formulaC10H10O6
molecular mass226.183
monoisotopic mass226.04774
InChIInChI=1S/C10H10O6/c11-6-1-3-10(4-2-6,9(15)16)5-7(12)8(13)14/h1-4,6,11H,5H2,(H,13,14)(H,15,16)
InChIKeyFPWMCUPFBRFMLH-UHFFFAOYSA-N
classAcid (Hydroxy)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d0caeb4e-fd01-4ad2-9dc4-aabebf5aed8a%27)

Synonyms of Prephenic acid

propertyvalue
BRENDA452
CAS126-49-8
ChEBI IDChEBI:16666
ChEBI ontologyis a dicarboxylic acid
ChEBI ontologyis conjugate acid of (1s,4s)-prephenate(2-)
ChEBI ontologyis conjugate acid of prephenate(2-)
ChemSpider ID1001
CHLAMYCYC-IDPREPHENATE
MAPMANPrephenate
PubChem CID1028
15 synonym(s)
    of 2    

Derivatives of Prephenic acid

Reference substances of Prephenic acid

Isotopomers and stereoisomers of Prephenic acid

Quantitative Prephenic acid 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 Prephenic acid 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 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
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