GOLM METABOLOME DATABASE

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)

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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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