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Details Porphobilinogen

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Role Reference Substance
namePorphobilinogen
MPIMP IDR002662
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
supplierSigma
supplier codeP1134
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorKusano, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%272a65e1c7-3682-456e-9dea-08028ec35caa%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)

Metabolites mapped to Porphobilinogen

Replica of Porphobilinogen

reference substancesuppliersupplier codelot
PorphobilinogenSigma8148043604368
1 reference substance(s)
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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