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Details of 2,3-diphospho-D-Glyceric acid

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Role Metabolite
MPIMP IDM000169
stereoisomer 
isotopomerambient
formulaC3H8O10P2
molecular mass266.037
monoisotopic mass265.95927
InChIInChI=1S/C3H8O10P2/c4-3(5)2(13-15(9,10)11)1-12-14(6,7)8/h2H,1H2,(H,4,5)(H2,6,7,8)(H2,9,10,11)/t2-/m1/s1
InChIKeyXOHUEYCVLUUEJJ-UWTATZPHSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%272665d8a1-49db-441e-8309-2c8d64da31e3%27)

Synonyms of 2,3-diphospho-D-Glyceric acid

propertyvalue
ChEBI IDChEBI:17720
ChEBI ontologyhas functional parent D-glyceric acid
ChEBI ontologyis a 2,3-bisphosphoglyceric acid
ChEBI ontologyis conjugate acid of 2,3-bisphosphonato-D-glycerate(5-)
ChemSpider ID161681
MAPMANGlycerate-1,3-bisP
PubChem CID186004
PubChem SID92297647
synonym(2R)-2,3-bis(phosphonooxy)propanoic acid
synonym2,3-bisphospho-D-glycerate
16 synonym(s)

Derivatives of 2,3-diphospho-D-Glyceric acid

Reference substances of 2,3-diphospho-D-Glyceric acid

Isotopomers and stereoisomers of 2,3-diphospho-D-Glyceric acid

Quantitative 2,3-diphospho-D-Glyceric 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 2,3-diphospho-D-Glyceric 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 9/6/2011 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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