GOLM METABOLOME DATABASE

Details of halostachine

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Role Metabolite
MPIMP IDM001605
stereoisomer 
isotopomerambient
formulaC9H13NO
molecular mass151.206
monoisotopic mass151.09971
InChIInChI=1S/C9H13NO/c1-10-7-9(11)8-5-3-2-4-6-8/h2-6,9-11H,7H2,1H3
InChIKeyZCTYHONEGJTYQV-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d230a798-b6ff-43ac-a733-1998f6bf8dfe%27)

Synonyms of halostachine

Derivatives of halostachine

Reference substances of halostachine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of halostachine

Quantitative halostachine 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 halostachine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/25/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
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