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Details of DL-Isocitric acid

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Role Metabolite
MPIMP IDM000608
stereoisomerDL
isotopomerambient
formulaC6H8O7
molecular mass192.124
monoisotopic mass192.02701
InChIInChI=1S/C6H8O7/c7-3(8)1-2(5(10)11)4(9)6(12)13/h2,4,9H,1H2,(H,7,8)(H,10,11)(H,12,13)
InChIKeyODBLHEXUDAPZAU-UHFFFAOYSA-N
classAcid (Tricarboxylic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2791bde4fe-7872-4f5e-b191-62956199d37c%27)

Synonyms of DL-Isocitric acid

propertyvalue
BRENDA23698
CAS320-77-4
ChEBI IDCHEBI:30887
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a tricarboxylic acid
ChEBI ontologyis conjugate acid of isocitrate(1-)
ChEBI ontologyis conjugate acid of isocitrate(3-)
ChemSpider ID1161
CHLAMYCYC-IDthreo-d(s)-iso-citrate
MAPMANIsocitrate
19 synonym(s)

Derivatives of DL-Isocitric acid

Reference substances of DL-Isocitric acid

reference substancesuppliersupplier codelot
DL-Isocitric acidSigmaI1252093K3853
DL-Isocitric acidSigmaI125279H3877
DL-Isocitric acidSigmaI125279H3877
DL-Isocitric acidSupelcoR-474185LA-59945
DL-Isocitric acidSigmaI1252013K3852
DL-Isocitric acidSigmaI1252121K3851
DL-Isocitric acidSigmaI1252 
7 reference substance(s)

Isotopomers and stereoisomers of DL-Isocitric acid

metabolitestereoisomerisotopomer
Isocitric acidthreo-D ambient
1 metabolite(s)

Quantitative DL-Isocitric 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.

Qualitative DL-Isocitric acid Profile Data

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 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 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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