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Details of Caffeic acid, cis-

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Role	Metabolite
MPIMP ID	M000650
stereoisomer	Z-
isotopomer	ambient
formula	C9H8O4
molecular mass	180.158
monoisotopic mass	180.04226
InChI	InChI=1S/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2-
InChIKey	QAIPRVGONGVQAS-RQOWECAXSA-N
class	Acid (Phenylpropanoic)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2778734c5a-1281-44d4-b8a0-a3188ad437e3%27)

Synonyms of Caffeic acid, cis-

property	value
BRENDA	84253
CAS	4361-87-9
ChEBI ID	ChEBI:17395
ChEBI ontology	is a caffeic acid
ChEBI ontology	is conjugate acid of cis-caffeate
ChemSpider ID	1266077
PubChem CID	1549111
PubChem SID	92298263
synonym	(2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid
synonym	2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-
15 synonym(s)
Page of 2 Results per page:

Derivatives of Caffeic acid, cis-

analyte	stereoisomer	isotopomer
CAFFEIC ACID, TBS 3X		ambient
Caffeic acid, cis- (3TMS)		ambient
2 analyte(s)

Reference substances of Caffeic acid, cis-

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Caffeic acid, cis-

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Caffeic acid, 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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative Caffeic acid, 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 5/21/2012 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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