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Details Benzoic acid, 2,5-dihydroxy-

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Role	Reference Substance
name	Benzoic acid, 2,5-dihydroxy-
MPIMP ID	R000677
stereoisomer
isotopomer	ambient
formula	C7H6O4
molecular mass	154.120
monoisotopic mass	154.02661
InChI	InChI=1S/C7H6O4/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,8-9H,(H,10,11)
InChIKey	WXTMDXOMEHJXQO-UHFFFAOYSA-N
supplier	Sigma
supplier code	G5254
lot	31K1803
purity
solubility
general
amount	10
amount unit	G
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	True
contributing author	Turner J, Dauscher D, 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	2000-01-01
date out
date expired
box number	26
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%275adcab38-13c8-48bb-8652-22cfab24110d%27)

Synonyms of Benzoic acid, 2,5-dihydroxy-

property	value
BRENDA	24964
CAS	490-79-9
ChEBI ID	ChEBI:17189
ChEBI ontology	has functional parent benzoic acid
ChEBI ontology	has role MALDI matrix material
ChEBI ontology	has role secondary metabolite
ChEBI ontology	is a dihydroxybenzoic acid
ChEBI ontology	is conjugate acid of 2,5-dihydroxybenzoate
ChemSpider ID	3350
PubChem CID	3469
20 synonym(s)
Page of 2 Results per page:

Metabolites mapped to Benzoic acid, 2,5-dihydroxy-

metabolite	stereoisomer	isotopomer
no hits!

Replica of Benzoic acid, 2,5-dihydroxy-

reference substance	supplier	supplier code	lot
Benzoic acid, 2,5-dihydroxy-	Aldrich	149357
1 reference substance(s)

compound timestamp information
deposited	at 4/15/2009 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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