GOLM METABOLOME DATABASE

Details of 4-Aminobenzoic acid

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Role Metabolite
MPIMP IDM000116
stereoisomerno
isotopomerambient
formulaC7H7NO2
molecular mass137.136
monoisotopic mass137.04768
InChIInChI=1S/C7H7NO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H,9,10)
InChIKeyALYNCZNDIQEVRV-UHFFFAOYSA-N
classAcid (Aromatic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%274a5e7dd8-8a22-4642-86bf-05b778c0c78e%27)

Synonyms of 4-Aminobenzoic acid

propertyvalue
Beilstein471605
BRENDA25104
CAS150-13-0
ChEBI IDChEBI:30753
ChEBI ontologyhas functional parent benzoic acid
ChEBI ontologyis a aminobenzoic acid
ChEBI ontologyis conjugate acid of 4-aminobenzoate
ChemSpider ID953
MAPMAN4-Aminobenzoate
PubChem CID978
24 synonym(s)

Derivatives of 4-Aminobenzoic acid

Reference substances of 4-Aminobenzoic acid

reference substancesuppliersupplier codelot
4-Aminobenzoic acidSigmaA987821K5310
4-Aminobenzoic acidSigmaA9878 
4-Aminobenzoic acidSigmaA987821K5310
4-Aminobenzoic acidSigmaA987895H5043
4 reference substance(s)

Isotopomers and stereoisomers of 4-Aminobenzoic acid

Quantitative 4-Aminobenzoic 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 4-Aminobenzoic 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 11/26/2013 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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