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Details of Dodecanoic acid, 3-hydroxy-

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Role Metabolite
MPIMP IDM001000
stereoisomerDL-
isotopomerambient
formulaC12H24O3
molecular mass216.318
monoisotopic mass216.17255
InChIInChI=1S/C12H24O3/c1-2-3-4-5-6-7-8-9-11(13)10-12(14)15/h11,13H,2-10H2,1H3,(H,14,15)
InChIKeyMUCMKTPAZLSKTL-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2769c8c72d-c02b-412c-a98c-3b1e0632c948%27)

Synonyms of Dodecanoic acid, 3-hydroxy-

propertyvalue
CAS53941-38-1
ChEBI IDChEBI:36206
ChEBI ontologyhas functional parent lauric acid
ChEBI ontologyis a 3-hydroxy fatty acid
ChEBI ontologyis a 3-hydroxy monocarboxylic acid
ChEBI ontologyis a medium-chain fatty acid
ChEBI ontologyis a straight-chain saturated fatty acid
ChemSpider ID85026
PubChem CID94216
PubChem SID24895574
22 synonym(s)

Derivatives of Dodecanoic acid, 3-hydroxy-

Reference substances of Dodecanoic acid, 3-hydroxy-

Isotopomers and stereoisomers of Dodecanoic acid, 3-hydroxy-

Quantitative Dodecanoic acid, 3-hydroxy- 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.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Dodecanoic acid, 3-hydroxy- Profile Data

species
no qualitative metabolite profile data available!
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 9/6/2011 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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