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Details of 1,2,4-Triazole, 3-amino-

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Role	Metabolite
MPIMP ID	M000874
stereoisomer
isotopomer	ambient
formula	C2H4N4
molecular mass	84.080
monoisotopic mass	84.04359
InChI	InChI=1S/C2H4N4/c3-2-4-1-5-6-2/h1H,(H3,3,4,5,6)
InChIKey	KLSJWNVTNUYHDU-UHFFFAOYSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27138903b1-bf0b-45ac-842e-8f06589b06f2%27)

Synonyms of 1,2,4-Triazole, 3-amino-

property	value
BRENDA	15432
CAS	61-82-5
ChEBI ID	ChEBI:40036
ChEBI ontology	is a aromatic amine
ChEBI ontology	is a triazoles
ChemSpider ID	1577
MetaCyc	CPD0-1491
PubChem CID	1639
PubChem SID	24891312
PubChem SID	92298167
21 synonym(s)
Page of 3 Results per page:

Derivatives of 1,2,4-Triazole, 3-amino-

analyte	stereoisomer	isotopomer
1,2,4-Triazole, 3-amino- (2TMS)		ambient
1,2,4-Triazole, 3-amino- (3TMS)		ambient
2 analyte(s)

Reference substances of 1,2,4-Triazole, 3-amino-

reference substance	supplier	supplier code	lot
1,2,4-Triazole, 3-amino-	Sigma	A8056
1,2,4-Triazole, 3-amino-	Sigma	A8056	95H2636
2 reference substance(s)

Isotopomers and stereoisomers of 1,2,4-Triazole, 3-amino-

metabolite	stereoisomer	isotopomer
no hits!

Quantitative 1,2,4-Triazole, 3-amino- Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative 1,2,4-Triazole, 3-amino- Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 10/22/2008 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 8/7/2013 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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