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Details Cinnamic acid, E-

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Role	Reference Substance
name	Cinnamic acid, E-
MPIMP ID	R001381
stereoisomer	E-
isotopomer	ambient
formula	C9H8O2
molecular mass	148.159
monoisotopic mass	148.05243
InChI	InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+
InChIKey	WBYWAXJHAXSJNI-VOTSOKGWSA-N
supplier	Fluka
supplier code	96340
lot	31604090
purity	99
solubility
general	irritant
amount	50
amount unit	G
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Boelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order	2004-11-23
date in	2004-12-08
date out
date expired
box number	1
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27817b56af-62a8-49d6-b08f-f18868cd4926%27)

Synonyms of Cinnamic acid, E-

property	value
Beilstein	1905952
BRENDA	28283
CAS	140-10-3
CAS	621-82-9
ChEBI ID	ChEBI:35697
ChEBI ontology	is a cinnamic acid
ChEBI ontology	is conjugate acid of trans-cinnamate
ChemSpider ID	392447
MAPMAN	trans-Cinnamate
PubChem CID	444539
30 synonym(s)
Page of 3 Results per page:

Metabolites mapped to Cinnamic acid, E-

metabolite	stereoisomer	isotopomer
Cinnamic acid, E-	E-	ambient
Cinnamic acid, Z-	Z-	ambient
2 metabolite(s)

Replica of Cinnamic acid, E-

reference substance	supplier	supplier code	lot
Cinnamic acid, E-	Aldrich	C80857
Cinnamic acid, E-	Aldrich	C80857	420140/1
Cinnamic acid, E-	Sigma-Aldrich	C80857	MKCG1074
Cinnamic acid, E-	SSX	6024
Cinnamic acid, E-	Fluka	96340
5 reference substance(s)

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 10/24/2019 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Kopka J., Fehrle I.

Show all reference substances

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