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Details of Psoralen; GC-EI-TOF; MS; BP:158

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Role	Analyte
name	Psoralen; GC-EI-TOF; MS; BP:158
MPIMP ID	A187024
isotopomer	ambient
formula
molecular mass
monoisotopic mass
InChI
InChIKey
substructure TMS
substructure TBS
substructure H3ON
substructure CH3O
retention index (VAR5 method, n-alkanes C10–C36)	1,880.1
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%272f484d08-8f92-444f-b233-f50a86428774%27)

Synonyms of Psoralen; GC-EI-TOF; MS; BP:158

property	value
synonym	Psoralen; GC-EI-TOF; MS; BP:158
1 synonym(s)

Metabolite mapped to Psoralen; GC-EI-TOF; MS; BP:158

metabolite	stereoisomer	isotopomer
Coumarin, 6,7-furano-		ambient
1 metabolite(s)

Reference spectra of Psoralen; GC-EI-TOF; MS; BP:158

replica	entry date	method
1	8/28/2012 5:51:49 PM	MassBank GC 2010 Kusano
1	8/28/2012 5:51:49 PM	MassBank GC 2010 Ara
2 spectrum(a)

compound timestamp information
deposited	at 8/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 8/28/2012 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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