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Details Sinapic acid, trans-

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Role	Reference Substance
name	Sinapic acid, trans-
MPIMP ID	R002154
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	SSX
supplier code	6173
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author	Tohge, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order
date in
date out
date expired
box number
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27ee203b7d-fe2a-4e95-b370-8112c5262631%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-	Sigma	D7927	10K3468
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.

Show all reference substances

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