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Details of Coumarin, 6,7-furano-

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Role	Metabolite
MPIMP ID	M001684
stereoisomer
isotopomer	ambient
formula	C11H6O3
molecular mass	186.164
monoisotopic mass	186.03170
InChI	InChI=1S/C11H6O3/c12-11-2-1-7-5-8-3-4-13-9(8)6-10(7)14-11/h1-6H
InChIKey	ZCCUUQDIBDJBTK-UHFFFAOYSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27208febee-43c7-4ae5-82af-7537a68294c0%27)

Synonyms of Coumarin, 6,7-furano-

property	value
CAS	66-97-7
ChEBI ID	ChEBI:27616
ChEBI ontology	is a psoralens
ChemSpider ID	5964
MetaCyc	PHYTOALEXIN-CMPD
PubChem CID	6199
PubChem SID	24898918
synonym	3-(6-hydroxy-5-benzofuranyl)-2-propenoic acid delta-lactone
synonym	6,7-furanocoumarin
synonym	6-hydroxy-5-benzofuranacrylic acid delta-lactone
19 synonym(s)
Page of 2 Results per page:

Derivatives of Coumarin, 6,7-furano-

analyte	stereoisomer	isotopomer
Psoralen; GC-EI-TOF; MS; BP:158		ambient
1 analyte(s)

Reference substances of Coumarin, 6,7-furano-

reference substance	supplier	supplier code	lot
Coumarin, 6,7-furano-	Sigma	P8399
1 reference substance(s)

Isotopomers and stereoisomers of Coumarin, 6,7-furano-

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Coumarin, 6,7-furano- 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 Coumarin, 6,7-furano- Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 9/14/2006 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	Kopka J., Hummel J.

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