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Details of Porphobilinogen

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Role	Metabolite
MPIMP ID	M001073
stereoisomer
isotopomer	ambient
formula	C10H14N2O4
molecular mass	226.230
monoisotopic mass	226.09536
InChI	InChI=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)
InChIKey	QSHWIQZFGQKFMA-UHFFFAOYSA-N
class
application/atom+xml	http://gmd-dev.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2749e0a216-4ad4-42e3-b491-2a6371927562%27)

Synonyms of Porphobilinogen

property	value
BRENDA	987
CAS	487-90-1
ChEBI ID	ChEBI:17381
ChEBI ontology	is a aralkylamine
ChEBI ontology	is a aralkylamino compound
ChEBI ontology	is a dicarboxylic acid
ChEBI ontology	is a pyrroles
ChEBI ontology	is conjugate acid of porphobilinogen(1-)
ChemSpider ID	995
PubChem CID	1021
15 synonym(s)
Page of 2 Results per page:

Derivatives of Porphobilinogen

analyte	stereoisomer	isotopomer
Porphobilinogen (4TMS)		ambient
1 analyte(s)

Reference substances of Porphobilinogen

reference substance	supplier	supplier code	lot
Porphobilinogen	Sigma	81480	43604368
Porphobilinogen	Sigma	P1134
2 reference substance(s)

Isotopomers and stereoisomers of Porphobilinogen

metabolite	stereoisomer	isotopomer
no hits!

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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