GOLM METABOLOME DATABASE

Details of Homocystine

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Role Metabolite
MPIMP IDM000841
stereoisomerDL-
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)
InChIKeyZTVZLYBCZNMWCF-UHFFFAOYSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%273c9f56df-a143-4f06-81e2-50796e255eeb%27)

Synonyms of Homocystine

propertyvalue
CAS462-10-2
CAS6027-15-2
ChEBI IDChEBI:17485
ChEBI ontologyis a homocystines
ChEBI ontologyis tautomer of homocystine zwitterion
ChemSpider ID9616
MetaCycHOMOCYSTINE
PubChem CID10010
PubChem CID439579
PubChem SID92297837
17 synonym(s)

Derivatives of Homocystine

Reference substances of Homocystine

reference substancesuppliersupplier codelot
HomocystineSigma5354032904090
1 reference substance(s)

Isotopomers and stereoisomers of Homocystine

metabolitestereoisomerisotopomer
HomocystineL- 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 11/12/2007 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 8/7/2013 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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