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Details Cysteine

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Role	Reference Substance
name	Cysteine
MPIMP ID	R001399
stereoisomer	D-
isotopomer	ambient
formula	C3H7NO2S
molecular mass	121.159
monoisotopic mass	121.01975
InChI	InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m1/s1
InChIKey	XUJNEKJLAYXESH-UWTATZPHSA-N
supplier	Fluka
supplier code	30095
lot	43104243
purity	99
solubility
general
amount	1
amount unit	G
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	True
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	15
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27142e726e-5ebe-47b0-88e5-472a00c55cb6%27)

Synonyms of Cysteine

property	value
CAS	3374-22-9
CAS	52-90-4
CAS	921-01-7
ChEBI ID	ChEBI:16375
ChEBI ontology	is a cysteine
ChEBI ontology	is a D-alpha-amino acid
ChEBI ontology	is conjugate acid of D-cysteinate(1-)
ChEBI ontology	is conjugate base of D-cysteinium
ChEBI ontology	is enantiomer of L-cysteine
ChEBI ontology	is tautomer of D-cysteine zwitterion
24 synonym(s)
Page of 3 Results per page:

Metabolites mapped to Cysteine

metabolite	stereoisomer	isotopomer
Cysteine	D-	ambient
1 metabolite(s)

Replica of Cysteine

reference substance	supplier	supplier code	lot
Cysteine	Fluka	30095
1 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 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Kopka J., Strehmel N., Hummel J.

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