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Details of Homocystine

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Role	Metabolite
MPIMP ID	M000841
stereoisomer	DL-
isotopomer	ambient
formula	C8H16N2O4S2
molecular mass	268.356
monoisotopic mass	268.05515
InChI	InChI=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)
InChIKey	ZTVZLYBCZNMWCF-UHFFFAOYSA-N
class	Acid (Amino)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%273c9f56df-a143-4f06-81e2-50796e255eeb%27)

Synonyms of Homocystine

property	value
CAS	462-10-2
CAS	6027-15-2
ChEBI ID	ChEBI:17485
ChEBI ontology	is a homocystines
ChEBI ontology	is tautomer of homocystine zwitterion
ChemSpider ID	9616
MetaCyc	HOMOCYSTINE
PubChem CID	10010
PubChem CID	439579
PubChem SID	92297837
17 synonym(s)
Page of 2 Results per page:

Derivatives of Homocystine

analyte	stereoisomer	isotopomer
Homocystine (4TMS)	DL-	ambient
1 analyte(s)

Reference substances of Homocystine

reference substance	supplier	supplier code	lot
Homocystine	Sigma	53540	32904090
1 reference substance(s)

Isotopomers and stereoisomers of Homocystine

metabolite	stereoisomer	isotopomer
Homocystine	L-	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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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