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Details of Homocysteine

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Role Metabolite
MPIMP IDM000021
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
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%271c51025e-77a8-4d48-8dc1-692a15d7f9d4%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)
    of 2    

Derivatives of Homocysteine

Reference substances of Homocysteine

reference substancesuppliersupplier codelot
HomocysteineSigmaH462857H3873
HomocysteineSigmaH4628055K3790
HomocysteineSigmaH462879H3865
HomocysteineSigmaH4628013K3853
4 reference substance(s)

Isotopomers and stereoisomers of Homocysteine

Quantitative Homocysteine 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 Homocysteine Profile Data

species
no qualitative metabolite profile data available!
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.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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