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Details of Benzoic acid, 3-amino-2,3-dihydro-

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Role Metabolite
MPIMP IDM000927
stereoisomer 
isotopomerambient
formulaC7H9NO2
molecular mass139.152
monoisotopic mass139.06333
InChIInChI=1S/C7H9NO2/c8-6-3-1-2-5(4-6)7(9)10/h1-3,6H,4,8H2,(H,9,10)
InChIKeyKFNRJXCQEJIBER-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%279755169f-ecdb-4a93-87cd-f7b81c176dae%27)

Synonyms of Benzoic acid, 3-amino-2,3-dihydro-

propertyvalue
BRENDA25382
ChemSpider ID3327
MetaCycCPD0-1467
PubChem CID3445
PubChem SID92298686
synonymBenzoic acid, 3-amino-2,3-dihydro-
6 synonym(s)

Derivatives of Benzoic acid, 3-amino-2,3-dihydro-

Reference substances of Benzoic acid, 3-amino-2,3-dihydro-

Isotopomers and stereoisomers of Benzoic acid, 3-amino-2,3-dihydro-

Quantitative Benzoic acid, 3-amino-2,3-dihydro- 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 Benzoic acid, 3-amino-2,3-dihydro- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/14/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/7/2013 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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