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Details of p-Mentha-1,8-dien-4-ol

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Role Analyte
namep-Mentha-1,8-dien-4-ol
MPIMP IDA119009
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChIInChI=1S/C10H16O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,11H,1,5-7H2,2-3H3
InChIKeyOVKDFILSBMEKLT-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%27e2b247ea-20a2-4fab-9887-96976ff40cd2%27)

Synonyms of p-Mentha-1,8-dien-4-ol

propertyvalue
ChemSpider ID459676
synonymp-Mentha-1,8-dien-4-ol
2 synonym(s)

Metabolite mapped to p-Mentha-1,8-dien-4-ol

Reference spectra of p-Mentha-1,8-dien-4-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 8/11/2011 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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