GOLM METABOLOME DATABASE

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)

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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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