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Details Benzoic acid, 2,3-dihydroxy-

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Role	Reference Substance
name	Benzoic acid, 2,3-dihydroxy-
MPIMP ID	R001311
stereoisomer
isotopomer	ambient
formula	C7H6O4
molecular mass	154.120
monoisotopic mass	154.02661
InChI	InChI=1S/C7H6O4/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,8-9H,(H,10,11)
InChIKey	GLDQAMYCGOIJDV-UHFFFAOYSA-N
supplier	Sigma
supplier code	126209
lot	09705EB
purity	99
solubility
general	irritant
amount	5
amount unit	G
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Boelling C, 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	2004-11-23
date in	2004-12-08
date out
date expired
box number	10
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27a084154a-d767-4b4a-8a6e-cbb5fb0fffb8%27)

Synonyms of Benzoic acid, 2,3-dihydroxy-

property	value
BRENDA	24972
CAS	303-38-8
ChEBI ID	ChEBI:18026
ChEBI ontology	has functional parent benzoic acid
ChEBI ontology	is a dihydroxybenzoic acid
ChEBI ontology	is conjugate acid of 2,3-dihydroxybenzoate
ChemSpider ID	18
PubChem CID	19
PubChem SID	92298230
synonym	2,3 DHB
19 synonym(s)
Page of 2 Results per page:

Metabolites mapped to Benzoic acid, 2,3-dihydroxy-

metabolite	stereoisomer	isotopomer
no hits!

Replica of Benzoic acid, 2,3-dihydroxy-

reference substance	supplier	supplier code	lot
No Reference substances found!

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 5/21/2012 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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