GOLM METABOLOME DATABASE

Details p-Cresol

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
namep-Cresol
MPIMP IDR002342
stereoisomer 
isotopomerambient
formulaC7H8O
molecular mass108.138
monoisotopic mass108.05752
InChIInChI=1S/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3
InChIKeyIWDCLRJOBJJRNH-UHFFFAOYSA-N
supplierAldrich
supplier codeC85751
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorIzumikawa, 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+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27601d5951-7ede-4774-8cee-91cc5c739076%27)

Synonyms of p-Cresol

propertyvalue
CAS106-44-5
ChEBI IDChEBI:17847
ChEBI ontologyis a cresol
ChemSpider ID13839082
MetaCycCPD-108
synonym1-hydroxy-4-methylbenzene
synonym4-Cresol
synonym4-Hydroxytoluene
synonym4-methylphenol
synonymparacresol
14 synonym(s)
    of 2    

Metabolites mapped to p-Cresol

Replica of p-Cresol

reference substancesuppliersupplier codelot
No Reference substances found!
compound timestamp information
deposited at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
Show all reference substances
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top