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Details 4-Aminobenzoic acid

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Role	Reference Substance
name	4-Aminobenzoic acid
MPIMP ID	R000926
stereoisomer	no
isotopomer	ambient
formula	C7H7NO2
molecular mass	137.136
monoisotopic mass	137.04768
InChI	InChI=1S/C7H7NO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H,9,10)
InChIKey	ALYNCZNDIQEVRV-UHFFFAOYSA-N
supplier	Sigma
supplier code	A9878
lot	95H5043
purity	99
solubility
general
amount	5
amount unit	G
store temperature 1	4°C
store temperature 2	4°C
store dry	True
store under argon	False
store in dark	True
contributing author	Boelling C, 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	158
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27d2e71917-86a8-428f-b3b4-8a431287764a%27)

Synonyms of 4-Aminobenzoic acid

property	value
Beilstein	471605
BRENDA	25104
CAS	150-13-0
ChEBI ID	ChEBI:30753
ChEBI ontology	has functional parent benzoic acid
ChEBI ontology	is a aminobenzoic acid
ChEBI ontology	is conjugate acid of 4-aminobenzoate
ChemSpider ID	953
MAPMAN	4-Aminobenzoate
PubChem CID	978
24 synonym(s)
Page of 3 Results per page:

Metabolites mapped to 4-Aminobenzoic acid

metabolite	stereoisomer	isotopomer
4-Aminobenzoic acid	no	ambient
1 metabolite(s)

Replica of 4-Aminobenzoic acid

reference substance	supplier	supplier code	lot
4-Aminobenzoic acid	Sigma	A9878	21K5310
4-Aminobenzoic acid	Sigma	A9878
4-Aminobenzoic acid	Sigma	A9878	21K5310
3 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 11/26/2013 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.

Show all reference substances

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