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Details Coniferyl alcohol

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Role	Reference Substance
name	Coniferyl alcohol
MPIMP ID	R002350
stereoisomer	E-
isotopomer	ambient
formula	C10H12O3
molecular mass	180.201
monoisotopic mass	180.07865
InChI	InChI=1S/C10H12O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-5,7,11-12H,6H2,1H3/b3-2+
InChIKey	JMFRWRFFLBVWSI-NSCUHMNNSA-N
supplier	Sigma
supplier code	C9548
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author	Kusano, 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%273db37a36-c062-4235-84ce-689e7e8c40de%27)

Synonyms of Coniferyl alcohol

property	value
BRENDA	718
CAS	458-35-5
ChEBI ID	ChEBI:17745
ChEBI ontology	has functional parent (E)-cinnamyl alcohol
ChEBI ontology	has role monolignol
ChEBI ontology	has role secondary metabolite
ChEBI ontology	has role volatile oil component
ChEBI ontology	is a phenols
ChEBI ontology	is a phenylpropanoid
ChemSpider ID	1266063
23 synonym(s)
Page of 3 Results per page:

Metabolites mapped to Coniferyl alcohol

metabolite	stereoisomer	isotopomer
Coniferyl alcohol	E-	ambient
1 metabolite(s)

Replica of Coniferyl alcohol

reference substance	supplier	supplier code	lot
Coniferyl alcohol	SSX	6028
Coniferyl alcohol	Sigma	223735	22810JB
Coniferyl alcohol	ALD	223735
Coniferyl alcohol	Aldrich	22,373-5
4 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 8/7/2013 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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