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Details of Porphobilinogen

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Role Metabolite
MPIMP IDM001073
stereoisomer 
isotopomerambient
formulaC10H14N2O4
molecular mass226.230
monoisotopic mass226.09536
InChIInChI=1S/C10H14N2O4/c11-4-8-7(3-10(15)16)6(5-12-8)1-2-9(13)14/h5,12H,1-4,11H2,(H,13,14)(H,15,16)
InChIKeyQSHWIQZFGQKFMA-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2749e0a216-4ad4-42e3-b491-2a6371927562%27)

Synonyms of Porphobilinogen

propertyvalue
BRENDA987
CAS487-90-1
ChEBI IDChEBI:17381
ChEBI ontologyis a aralkylamine
ChEBI ontologyis a aralkylamino compound
ChEBI ontologyis a dicarboxylic acid
ChEBI ontologyis a pyrroles
ChEBI ontologyis conjugate acid of porphobilinogen(1-)
ChemSpider ID995
PubChem CID1021
15 synonym(s)

Derivatives of Porphobilinogen

Reference substances of Porphobilinogen

reference substancesuppliersupplier codelot
PorphobilinogenSigma8148043604368
PorphobilinogenSigmaP1134 
2 reference substance(s)

Isotopomers and stereoisomers of Porphobilinogen

Quantitative Porphobilinogen 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 Porphobilinogen Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/16/2009 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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