GOLM METABOLOME DATABASE

Details of Coniferyl alcohol

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Role Metabolite
MPIMP IDM000224
stereoisomerE-
isotopomerambient
formulaC10H12O3
molecular mass180.201
monoisotopic mass180.07865
InChIInChI=1S/C10H12O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-5,7,11-12H,6H2,1H3/b3-2+
InChIKeyJMFRWRFFLBVWSI-NSCUHMNNSA-N
classAlcohol (Phenylpropanoic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27f8420572-6986-4ef3-917b-3298fd384f2c%27)

Synonyms of Coniferyl alcohol

propertyvalue
BRENDA718
CAS458-35-5
ChEBI IDChEBI:17745
ChEBI ontologyhas functional parent (E)-cinnamyl alcohol
ChEBI ontologyhas role monolignol
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyhas role volatile oil component
ChEBI ontologyis a phenols
ChEBI ontologyis a phenylpropanoid
ChemSpider ID1266063
23 synonym(s)

Derivatives of Coniferyl alcohol

Reference substances of Coniferyl alcohol

reference substancesuppliersupplier codelot
Coniferyl alcoholSSX6028 
Coniferyl alcoholSigma22373522810JB
Coniferyl alcoholALD223735 
Coniferyl alcoholSigmaC9548 
Coniferyl alcoholAldrich22,373-5 
5 reference substance(s)

Isotopomers and stereoisomers of Coniferyl alcohol

Quantitative Coniferyl alcohol 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.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Coniferyl alcohol Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 8/29/2006 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 Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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