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Details Homocysteine

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Role	Reference Substance
name	Homocysteine
MPIMP ID	R001141
stereoisomer	DL-
isotopomer	ambient
formula	C4H9NO2S
molecular mass	135.186
monoisotopic mass	135.03540
InChI	InChI=1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)
InChIKey	FFFHZYDWPBMWHY-UHFFFAOYSA-N
supplier	Sigma
supplier code	H4628
lot	013K3853
purity	95
solubility
general
amount	1
amount unit	G
store temperature 1	-20°C
store temperature 2	-20°C
store dry	True
store under argon	False
store in dark	False
contributing author	Boelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order	2004-11-23
date in	2004-12-08
date out
date expired
box number	253
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%273c574115-13ea-404a-bcb7-ffbc33dbaacf%27)

Synonyms of Homocysteine

property	value
BRENDA	19809
CAS	454-29-5
ChEBI ID	ChEBI:17230
ChEBI ontology	is a alpha-amino acid
ChEBI ontology	is a homocysteines
ChEBI ontology	is a sulfur-containing amino acid
ChEBI ontology	is conjugate acid of homocysteinate
ChEBI ontology	is tautomer of homocysteine zwitterion
ChemSpider ID	757
MAPMAN	Homocysteine
20 synonym(s)
Page of 2 Results per page:

Metabolites mapped to Homocysteine

metabolite	stereoisomer	isotopomer
Homocysteine	DL-	ambient
1 metabolite(s)

Replica of Homocysteine

reference substance	supplier	supplier code	lot
Homocysteine	Sigma	H4628	57H3873
Homocysteine	Sigma	H4628	055K3790
Homocysteine	Sigma	H4628	79H3865
3 reference substance(s)

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.

Show all reference substances

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