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Details 3,4-Dihydroxyhydrocinnamic acid

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Role	Reference Substance
name	3,4-Dihydroxyhydrocinnamic acid
MPIMP ID	R000192
stereoisomer
isotopomer	ambient
formula	C9H10O4
molecular mass	182.174
monoisotopic mass	182.05791
InChI	InChI=1S/C9H10O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1,3,5,10-11H,2,4H2,(H,12,13)
InChIKey	DZAUWHJDUNRCTF-UHFFFAOYSA-N
supplier	Fluka
supplier code	54130
lot	427852/1
purity	98
solubility
general	irritant
amount	10
amount unit	G
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Wiggert D, Erban A, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in	2004-08-26
date out
date expired
box number	90
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2794e856c0-3819-4f21-9b2a-062bc656f133%27)

Synonyms of 3,4-Dihydroxyhydrocinnamic acid

property	value
BRENDA	27069
CAS	1078-61-1
ChEBI ID	ChEBI:48400
ChEBI ontology	has functional parent 3-phenylpropionic acid
ChEBI ontology	is a monocarboxylic acid
ChEBI ontology	is conjugate acid of 3-(3,4-dihydroxyphenyl)propanoate
ChemSpider ID	308986
MAPMAN	3,4-Dihydroxyhydrocinnamate
PubChem CID	348154
PubChem SID	92297921
19 synonym(s)
Page of 2 Results per page:

Metabolites mapped to 3,4-Dihydroxyhydrocinnamic acid

metabolite	stereoisomer	isotopomer
3,4-Dihydroxyhydrocinnamic acid		ambient
1 metabolite(s)

Replica of 3,4-Dihydroxyhydrocinnamic acid

reference substance	supplier	supplier code	lot
No Reference substances found!

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 12/19/2012 by Kopka J., 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	Hummel J., Kopka J.

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