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Details Sinapic acid, trans-

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Role	Reference Substance
name	Sinapic acid, trans-
MPIMP ID	R000628
stereoisomer	E-
isotopomer	ambient
formula	C11H12O5
molecular mass	224.210
monoisotopic mass	224.06848
InChI	InChI=1S/C11H12O5/c1-15-8-5-7(3-4-10(12)13)6-9(16-2)11(8)14/h3-6,14H,1-2H3,(H,12,13)/b4-3+
InChIKey	PCMORTLOPMLEFB-ONEGZZNKSA-N
supplier	Sigma
supplier code	D7927
lot	10K3468
purity	98
solubility
general
amount	1
amount unit	G
store temperature 1	-20°C
store temperature 2	-20°C
store dry	True
store under argon	False
store in dark	False
contributing author	Turner J, Dauscher D, 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
date in	2000-01-01
date out
date expired
box number	52
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27d59069c6-83d1-4649-a935-d46df7edc0fe%27)

Synonyms of Sinapic acid, trans-

property	value
BRENDA	2271
CAS	530-59-6
ChEBI ID	ChEBI:15714
ChEBI ontology	has role MALDI matrix material
ChEBI ontology	is a monohydroxycinnamic acid
ChEBI ontology	is a phenols
ChEBI ontology	is a phenylpropanoid
ChEBI ontology	is conjugate acid of sinapate
ChemSpider ID	553361
MAPMAN	Sinapinate
23 synonym(s)
Page of 3 Results per page:

Metabolites mapped to Sinapic acid, trans-

metabolite	stereoisomer	isotopomer
Sinapic acid, trans-	E-	ambient
1 metabolite(s)

Replica of Sinapic acid, trans-

reference substance	supplier	supplier code	lot
Sinapic acid, trans-	Sigma	D7927
Sinapic acid, trans-	Fluka	85430	358438/1 15296
Sinapic acid, trans-	SSX	6173
3 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 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Strehmel N., Hummel J.

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