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

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Role Metabolite
MPIMP IDM000874
stereoisomer 
isotopomerambient
formulaC2H4N4
molecular mass84.080
monoisotopic mass84.04359
InChIInChI=1S/C2H4N4/c3-2-4-1-5-6-2/h1H,(H3,3,4,5,6)
InChIKeyKLSJWNVTNUYHDU-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27138903b1-bf0b-45ac-842e-8f06589b06f2%27)

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

propertyvalue
BRENDA15432
CAS61-82-5
ChEBI IDChEBI:40036
ChEBI ontologyis a aromatic amine
ChEBI ontologyis a triazoles
ChemSpider ID1577
MetaCycCPD0-1491
PubChem CID1639
PubChem SID24891312
PubChem SID92298167
21 synonym(s)

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

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

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

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.
NameOrganismFactorHeatmapBox plotVarianceAnova 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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