GOLM METABOLOME DATABASE

Details of Lauric acid

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Role Metabolite
MPIMP IDM000479
stereoisomern-
isotopomerambient
formulaC12H24O2
molecular mass200.318
monoisotopic mass200.17763
InChIInChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)
InChIKeyPOULHZVOKOAJMA-UHFFFAOYSA-N
classAcid (Fatty acid trimethylsilyl ester)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2776c2a2eb-e8ba-40a6-8032-40a98625ed7b%27)

Synonyms of Lauric acid

propertyvalue
Beilstein1099477
BRENDA4161
CAS143-07-7
CAS287100-83-8
ChEBI IDCHEBI:30805
ChEBI ontologyhas parent hydride dodecane
ChEBI ontologyis a medium-chain fatty acid
ChEBI ontologyis a straight-chain saturated fatty acid
ChEBI ontologyis conjugate acid of laurate
ChemSpider ID3756
36 synonym(s)

Derivatives of Lauric acid

Reference substances of Lauric acid

reference substancesuppliersupplier codelot
Lauric acidSigmaL425054H0251
Lauric acidSigmaL425054H0251
Lauric acid   
Lauric acidWako042-23281 
4 reference substance(s)

Isotopomers and stereoisomers of Lauric acid

Quantitative Lauric acid Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.

Qualitative Lauric acid Profile Data

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 11/7/2016 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J., Fehrle I.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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