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Details of 5-methoxypsoralen

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Role Metabolite
MPIMP IDM001475
stereoisomer 
isotopomerambient
formulaC12H8O4
molecular mass216.190
monoisotopic mass216.04226
InChIInChI=1S/C12H8O4/c1-14-12-7-2-3-11(13)16-10(7)6-9-8(12)4-5-15-9/h2-6H,1H3
InChIKeyBGEBZHIAGXMEMV-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2708139413-363a-4e4d-94c9-e7a6e4ae162d%27)

Synonyms of 5-methoxypsoralen

propertyvalue
CAS484-20-8
ChEBI IDCHEBI:18293
ChEBI ontologyis a 5-methoxyfurocoumarin
ChEBI ontologyis a psoralens
ChemSpider ID2265
MetaCyc5-METHOXYFURANOCOUMARIN
synonym4-methoxy-7H-furo[3,2-g][1]benzopyran-7-one
synonym4-methoxy-7H-furo[3,2-g]chromen-7-one
synonym5-Methoxyfuranocoumarin
synonym5-methoxypsoralen
16 synonym(s)

Derivatives of 5-methoxypsoralen

Reference substances of 5-methoxypsoralen

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of 5-methoxypsoralen

Quantitative 5-methoxypsoralen 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 5-methoxypsoralen Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/24/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, 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 Hummel J.
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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