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Details of Isocitric acid

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Role Metabolite
MPIMP IDM000608
stereoisomerthreo-D
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)/t2-,4+/m0/s1
InChIKeyODBLHEXUDAPZAU-ZAFYKAAXSA-N
classAcid (Tricarboxylic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27376bec0b-a22c-42cd-9484-d85f16448fc4%27)

Synonyms of Isocitric acid

propertyvalue
CAS6061-97-8
ChEBI IDChEBI:151
ChEBI ontologyis a isocitric acid
ChEBI ontologyis conjugate acid of D-threo-isocitrate(3-)
ChEBI ontologyis enantiomer of L-threo-isocitric acid
ChemSpider ID4477081
MAPMANIsocitrate
PubChem CID5318532
PubChem SID92298533
synonym(+)-threo-isocitric acid
16 synonym(s)

Derivatives of Isocitric acid

Reference substances of Isocitric acid

Isotopomers and stereoisomers of Isocitric acid

Quantitative 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.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Isocitric 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 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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