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

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Role Analyte
namep-Mentha-1,8-dien-5-ol
MPIMP IDA121004
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChIInChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h4,9-11H,1,5-6H2,2-3H3
InChIKeyZTDBSRAQWPKHIO-UHFFFAOYSA-N
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36) 
application/atom+xmlhttp://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

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

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

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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