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Details N-Formyl-L-aspartate

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Role	Reference Substance
name	N-Formyl-L-aspartate
MPIMP ID	R001546
stereoisomer	L-
isotopomer	ambient
formula	C5H7NO5
molecular mass	161.113
monoisotopic mass	161.03242
InChI	InChI=1S/C5H7NO5/c7-2-6-3(5(10)11)1-4(8)9/h2-3H,1H2,(H,6,7)(H,8,9)(H,10,11)/t3-/m0/s1
InChIKey	MQUUQXIFCBBFDP-VKHMYHEASA-N
supplier	Sigma
supplier code	F9126
lot	69F5014
purity
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	255
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%275066ea43-c3b2-4936-9787-3b1cad952615%27)

Synonyms of N-Formyl-L-aspartate

property	value
CAS	19427-28-2
ChEBI ID	CHEBI:48429
ChEBI ontology	has functional parent L-aspartic acid
ChEBI ontology	is a aspartic acid derivative
ChEBI ontology	is a N-formyl amino acid
ChEBI ontology	is conjugate acid of N-formyl-L-aspartate(2-)
ChemSpider ID	79437
synonym	(2S)-2-(formylamino)butanedioic acid
synonym	N-Formyl-L-aspartate
synonym	N-formyl-L-aspartic acid
10 synonym(s)

Metabolites mapped to N-Formyl-L-aspartate

metabolite	stereoisomer	isotopomer
no hits!

Replica of N-Formyl-L-aspartate

reference substance	supplier	supplier code	lot
No Reference substances found!

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 10/2/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Kopka J., Hummel J.

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