GOLM METABOLOME DATABASE

Details of Sinapyl alcohol

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Role Metabolite
MPIMP IDM000226
stereoisomerE-
isotopomerambient
formulaC11H14O4
molecular mass210.227
monoisotopic mass210.08921
InChIInChI=1S/C11H14O4/c1-14-9-6-8(4-3-5-12)7-10(15-2)11(9)13/h3-4,6-7,12-13H,5H2,1-2H3/b4-3+
InChIKeyLZFOPEXOUVTGJS-ONEGZZNKSA-N
classAcid (Phenylpropanoic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%272ec125e6-3813-49ee-903e-5730561a1b09%27)

Synonyms of Sinapyl alcohol

propertyvalue
BRENDA2484
CAS537-33-7
ChEBI IDCHEBI:64557
ChEBI ontologyhas role monolignol
ChEBI ontologyis a sinapyl alcohol
ChemSpider ID4444145
MAPMANSinapyl alcohol
MetaCycSINAPYL-ALCOHOL
PubChem CID5280507
PubChem SID92297873
16 synonym(s)

Derivatives of Sinapyl alcohol

Reference substances of Sinapyl alcohol

reference substancesuppliersupplier codelot
Sinapyl alcoholAldrich40,458 
Sinapyl alcoholSigma40458606222MB
Sinapyl alcoholAldrich40,458-6 
Sinapyl alcoholAldrich40,458-612702CS
4 reference substance(s)

Isotopomers and stereoisomers of Sinapyl alcohol

Quantitative Sinapyl 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 Sinapyl 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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