GOLM METABOLOME DATABASE

Details of Cystineamine

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Role Metabolite
MPIMP IDM001173
stereoisomer 
isotopomerambient
formulaC4H12N2S2
molecular mass152.284
monoisotopic mass152.04419
InChIInChI=1S/C4H12N2S2/c5-1-3-7-8-4-2-6/h1-6H2
InChIKeyAPQPRKLAWCIJEK-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%270febeabe-f9d6-44ca-b070-61908595e698%27)

Synonyms of Cystineamine

propertyvalue
BRENDA19166
ChEBI IDChEBI:193843
ChemSpider ID2812
PubChem CID2915
PubChem SID92297937
synonym2-(2-(2-aminoethyl)disulfanyl)ethanamine
synonym2-(2-Amino-ethyldisulfanyl)-ethylamine
synonymCystineamine
8 synonym(s)

Derivatives of Cystineamine

Reference substances of Cystineamine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Cystineamine

Quantitative Cystineamine 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 Cystineamine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/20/2009 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 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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