GOLM METABOLOME DATABASE

Details Lauric acid

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
nameLauric acid
MPIMP IDR100106
stereoisomer 
isotopomerambient
formulaC12H24O2
molecular mass200.318
monoisotopic mass200.17763
InChIInChI=1.12Beta/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h1H3,2-11H2,(H,13,14)
InChIKey
supplier 
supplier code 
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dryFalse
store under argonFalse
store in darkFalse
contributing authorKopka J, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in 
date out2005-09-01
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2793e4b38d-75ef-43fa-9806-a435ffa44c0a%27)

Synonyms of Lauric acid

propertyvalue
CHLAMYCYC-IDDODECANOATE
synonymLauric acid
2 synonym(s)

Metabolites mapped to Lauric acid

metabolitestereoisomerisotopomer
Lauric acidn- ambient
1 metabolite(s)

Replica of Lauric acid

reference substancesuppliersupplier codelot
No Reference substances found!
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 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users unknown, Hummel J.
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top