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Details Homocysteine

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Role Reference Substance
nameHomocysteine
MPIMP IDR001141
stereoisomerDL-
isotopomerambient
formulaC4H9NO2S
molecular mass135.186
monoisotopic mass135.03540
InChIInChI=1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)
InChIKeyFFFHZYDWPBMWHY-UHFFFAOYSA-N
supplierSigma
supplier codeH4628
lot013K3853
purity95
solubility 
general 
amount1
amount unitG
store temperature 1-20°C
store temperature 2-20°C
store dryTrue
store under argonFalse
store in darkFalse
contributing authorBoelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order2004-11-23
date in2004-12-08
date out 
date expired 
box number253
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%273c574115-13ea-404a-bcb7-ffbc33dbaacf%27)

Synonyms of Homocysteine

propertyvalue
BRENDA19809
CAS454-29-5
ChEBI IDChEBI:17230
ChEBI ontologyis a alpha-amino acid
ChEBI ontologyis a homocysteines
ChEBI ontologyis a sulfur-containing amino acid
ChEBI ontologyis conjugate acid of homocysteinate
ChEBI ontologyis tautomer of homocysteine zwitterion
ChemSpider ID757
MAPMANHomocysteine
20 synonym(s)

Metabolites mapped to Homocysteine

metabolitestereoisomerisotopomer
HomocysteineDL- ambient
1 metabolite(s)

Replica of Homocysteine

reference substancesuppliersupplier codelot
HomocysteineSigmaH462857H3873
HomocysteineSigmaH4628055K3790
HomocysteineSigmaH462879H3865
3 reference substance(s)
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 11/26/2013 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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