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Details of Cinnamic acid, 3-hydroxy-, cis-

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Role Metabolite
MPIMP IDM000586
stereoisomerZ-
isotopomerambient
formulaC9H8O3
molecular mass164.158
monoisotopic mass164.04735
InChIInChI=1S/C9H8O3/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6,10H,(H,11,12)/b5-4-
InChIKeyKKSDGJDHHZEWEP-PLNGDYQASA-N
classAcid (Phenylpropanoic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27dba3a1ba-0c36-4544-8e89-dfd7d31558a5%27)

Synonyms of Cinnamic acid, 3-hydroxy-, cis-

propertyvalue
ChEBI IDChEBI:47926
ChEBI ontologyis a 3-coumaric acid
ChemSpider ID4475249
PubChem CID5316112
PubChem SID92298576
synonym(2Z)-3-(3-hydroxyphenyl)acrylic acid
synonym(2Z)-3-(3-hydroxyphenyl)prop-2-enoic acid
synonym2-Propenoic acid, 3-[3-(trimethylsiloxy)-phenyl)-, E-
synonymCinnamic acid, 3-hydroxy-, cis-
synonymcis-3-coumaric acid
11 synonym(s)

Derivatives of Cinnamic acid, 3-hydroxy-, cis-

Reference substances of Cinnamic acid, 3-hydroxy-, cis-

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No Reference substances found!

Isotopomers and stereoisomers of Cinnamic acid, 3-hydroxy-, cis-

Quantitative Cinnamic acid, 3-hydroxy-, cis- 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 Cinnamic acid, 3-hydroxy-, cis- 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 9/6/2011 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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