Details Glycine, N-acetyl-

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Role	Reference Substance
name	Glycine, N-acetyl-
MPIMP ID	R002220
stereoisomer	DL-
isotopomer	ambient
formula	C4H7NO3
molecular mass	117.103
monoisotopic mass	117.04259
InChI	InChI=1S/C4H7NO3/c1-3(6)5-2-4(7)8/h2H2,1H3,(H,5,6)(H,7,8)
InChIKey	OKJIRPAQVSHGFK-UHFFFAOYSA-N
supplier	Aldrich
supplier code	A16300
lot
purity
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general
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store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author	Izumikawa, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order
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application/atom+xml	http://gmd-dev.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%274e33f543-a70c-4cde-a4d2-f18aa999b5ca%27)

Synonyms of Glycine, N-acetyl-

property	value
BRENDA	19542
CAS	543-24-8
ChEBI ID	ChEBI:149216
ChEBI ID	CHEBI:40410
ChEBI ontology	is a N-acetyl-amino acid
ChEBI ontology	is a N-acylglycine
ChEBI ontology	is conjugate acid of N-acetylglycinate
ChemSpider ID	10507
PubChem CID	10972
PubChem SID	92298509
19 synonym(s)
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compound timestamp information
deposited	at 4/9/2009 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 5/21/2012 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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