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Details of p-Mentha-1,8-dien-5-ol

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Role	Analyte
name	p-Mentha-1,8-dien-5-ol
MPIMP ID	A121004
isotopomer	ambient
formula
molecular mass
monoisotopic mass
InChI	InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h4,9-11H,1,5-6H2,2-3H3
InChIKey	ZTDBSRAQWPKHIO-UHFFFAOYSA-N
substructure TMS
substructure TBS
substructure H3ON
substructure CH3O
retention index (VAR5 method, n-alkanes C10–C36)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%277357eed5-85ba-4695-bd12-33cff2e22c6f%27)

Synonyms of p-Mentha-1,8-dien-5-ol

property	value
synonym	p-Mentha-1,8-dien-5-ol
1 synonym(s)

Metabolite mapped to p-Mentha-1,8-dien-5-ol

metabolite	stereoisomer	isotopomer
p-Mentha-1,8-dien-5-ol		ambient
1 metabolite(s)

Reference spectra of p-Mentha-1,8-dien-5-ol

replica	entry date	detection	method	species
no spectra available!

compound timestamp information
deposited	at 12/9/2010 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 8/9/2011 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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