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Details Anethole

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Role	Reference Substance
name	Anethole
MPIMP ID	R002833
stereoisomer	E-
isotopomer	ambient
formula	C10H12O
molecular mass	148.202
monoisotopic mass	148.08882
InChI	InChI=1S/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3-8H,1-2H3/b4-3+
InChIKey	RUVINXPYWBROJD-ONEGZZNKSA-N
supplier	Fluka
supplier code	10368
lot	1331749 52107025
purity	99.5
solubility
general
amount	1
amount unit	ML
store temperature 1	4°C
store temperature 2
store dry
store under argon	True
store in dark	True
contributing author	Eckardt A, 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	2007-09-07
date out
date expired
box number	106
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27606be048-40b9-422f-94af-fd7e93a72232%27)

Synonyms of Anethole

property	value
CAS	4180-23-8
ChEBI ID	ChEBI:35616
ChEBI ontology	has role flavouring agent
ChEBI ontology	is a aromatic ether
ChemSpider ID	553166
MetaCyc	CPD-9930
PubChem CID	637563
PubChem SID	24846616
synonym	(E)-1-(4-Methoxyphenyl)propene
synonym	(E)-1-Methoxy-4-(1-propenyl)benzene
19 synonym(s)
Page of 2 Results per page:

Metabolites mapped to Anethole

metabolite	stereoisomer	isotopomer
no hits!

Replica of Anethole

reference substance	supplier	supplier code	lot
No Reference substances found!

compound timestamp information
deposited	at 9/7/2007 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
last changed	at 11/26/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	unknown, Hummel J.

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