Details Acetic acid, 2-hydroxyphenyl-

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Role	Reference Substance
name	Acetic acid, 2-hydroxyphenyl-
MPIMP ID	R002492
stereoisomer
isotopomer	ambient
formula	C8H8O3
molecular mass	152.148
monoisotopic mass	152.04735
InChI	InChI=1S/C8H8O3/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4,9H,5H2,(H,10,11)
InChIKey	CCVYRRGZDBSHFU-UHFFFAOYSA-N
supplier	Aldrich
supplier code	H49904
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author	Izumikawa, 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-dev.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2708b13c3c-4404-406d-b4e9-e9eacfedd4e9%27)

Synonyms of Acetic acid, 2-hydroxyphenyl-

property	value
BRENDA	26686
CAS	614-75-5
ChEBI ID	CHEBI:28478
ChEBI ontology	has functional parent acetic acid
ChEBI ontology	has functional parent phenol
ChEBI ontology	has functional parent phenylacetic acid
ChEBI ontology	has role secondary metabolite
ChEBI ontology	is a hydroxy monocarboxylic acid
ChEBI ontology	is a phenols
ChEBI ontology	is conjugate acid of (2-hydroxyphenyl)acetate
22 synonym(s)
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metabolite	stereoisomer	isotopomer
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reference substance	supplier	supplier code	lot
Acetic acid, 2-hydroxyphenyl-	Sigma	H49804	S01494-314
1 reference substance(s)

compound timestamp information
deposited	at 4/14/2009 by Strehmel N., 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 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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