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Details of Heptanedioic acid, 2-amino-

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Role Metabolite
MPIMP IDM000996
stereoisomer 
isotopomerambient
formulaC7H13NO4
molecular mass175.183
monoisotopic mass175.08446
InChIInChI=1S/C7H13NO4/c8-5(7(11)12)3-1-2-4-6(9)10/h5H,1-4,8H2,(H,9,10)(H,11,12)
InChIKeyJUQLUIFNNFIIKC-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27db946e0d-c5d0-47e2-a9aa-3e29d190922e%27)

Synonyms of Heptanedioic acid, 2-amino-

propertyvalue
BRENDA24289
ChEBI IDChEBI:279120
ChEBI IDCHEBI:64305
ChEBI ontologyis a alpha-amino acid
ChEBI ontologyis a amino dicarboxylic acid
ChemSpider ID91360
PubChem CID101122
PubChem SID92297743
synonym2-aminoheptanedioic acid
synonym2-Amino-heptanedioic acid
14 synonym(s)

Derivatives of Heptanedioic acid, 2-amino-

Reference substances of Heptanedioic acid, 2-amino-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Heptanedioic acid, 2-amino-

Quantitative Heptanedioic acid, 2-amino- 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 Heptanedioic acid, 2-amino- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/15/2009 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 10/1/2012 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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