GOLM METABOLOME DATABASE

Details of Homocystine

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Role Metabolite
MPIMP IDM000841
stereoisomerL-
isotopomerambient
formulaC8H16N2O4S2
molecular mass268.356
monoisotopic mass268.05515
InChIInChI=1S/C8H16N2O4S2/c9-5(7(11)12)1-3-15-16-4-2-6(10)8(13)14/h5-6H,1-4,9-10H2,(H,11,12)(H,13,14)/t5-,6-/m0/s1
InChIKeyZTVZLYBCZNMWCF-WDSKDSINSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27451c7394-ebb7-4ff8-823e-43c3dcbf69be%27)

Synonyms of Homocystine

propertyvalue
BRENDA26119
CAS462-10-2
CAS626-72-2
ChemSpider ID388664
PubChem CID439579
PubChem CID69382
PubChem SID24895724
PubChem SID92297769
synonym69382
synonymButanoic acid, 4,4´-dithiobis[2-amino-, (2S,2´S)- (9CI)
13 synonym(s)

Derivatives of Homocystine

Reference substances of Homocystine

reference substancesuppliersupplier codelot
HomocystineWako084-00741 
HomocystineSigmaH6010 
HomocystineSigmaH6010113K5004
3 reference substance(s)

Isotopomers and stereoisomers of Homocystine

metabolitestereoisomerisotopomer
HomocystineDL- ambient
1 metabolite(s)

Quantitative Homocystine 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 Homocystine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 5/21/2012 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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