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Details Formimino-L-Aspartic acid

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Role	Reference Substance
name	Formimino-L-Aspartic acid
MPIMP ID	R001152
stereoisomer
isotopomer	ambient
formula	C4H4O4.CH2N2
molecular mass	158.112
monoisotopic mass	158.03276
InChI	InChI=1S/C5H8N2O4/c6-2-7-3(5(10)11)1-4(8)9/h2-3H,1H2,(H2,6,7)(H,8,9)(H,10,11)/t3-/m0/s1
InChIKey	XTPIFIMCFHNJOH-VKHMYHEASA-N
supplier	Sigma
supplier code	F8501
lot	13H5039
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	253
application/atom+xml	http://gmd-dev.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27c541ea17-8f8c-4ccc-9e0d-539a81829b13%27)

Synonyms of Formimino-L-Aspartic acid

property	value
CAS	2374-41-6
ChEBI ID	CHEBI:48427
ChEBI ontology	has functional parent L-aspartic acid
ChEBI ontology	is a aspartic acid derivative
ChEBI ontology	is a N-formimino-amino acid
ChEBI ontology	is conjugate acid of N-formimidoyl-L-aspartate(2-)
ChEBI ontology	is conjugate acid of N-iminiumylmethyl-L-aspartate
ChemSpider ID	389018
synonym	(2S)-2-(methanimidamido)butanedioic acid
synonym	Formimino-L-Aspartic acid
14 synonym(s)
Page of 2 Results per page:

Metabolites mapped to Formimino-L-Aspartic acid

metabolite	stereoisomer	isotopomer
no hits!

Replica of Formimino-L-Aspartic acid

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	Strehmel N., Hummel J.

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