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Details of Octanoic acid, 3-hydroxy-

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Role Metabolite
MPIMP IDM001053
stereoisomerDL-
isotopomerambient
formulaC8H16O3
molecular mass160.211
monoisotopic mass160.10995
InChIInChI=1S/C8H16O3/c1-2-3-4-5-7(9)6-8(10)11/h7,9H,2-6H2,1H3,(H,10,11)
InChIKeyNDPLAKGOSZHTPH-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2756d53b3d-0070-413f-9f5e-c9d4528a9786%27)

Synonyms of Octanoic acid, 3-hydroxy-

propertyvalue
BRENDA59694
CAS88930-08-9
ChEBI IDChEBI:37098
ChEBI ontologyhas functional parent caprylic acid
ChEBI ontologyis a 3-hydroxy fatty acid
ChEBI ontologyis a 3-hydroxy monocarboxylic acid
ChEBI ontologyis a medium-chain fatty acid
ChemSpider ID24791
PubChem CID26613
PubChem SID24895603
24 synonym(s)

Derivatives of Octanoic acid, 3-hydroxy-

Reference substances of Octanoic acid, 3-hydroxy-

reference substancesuppliersupplier codelot
Octanoic acid, 3-hydroxy-SigmaH389864H0523
Octanoic acid, 3-hydroxy-SigmaH389845H0521
Octanoic acid, 3-hydroxy-SigmaH389845H0521
3 reference substance(s)

Isotopomers and stereoisomers of Octanoic acid, 3-hydroxy-

Quantitative Octanoic 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 Octanoic acid, 3-hydroxy- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/16/2009 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 5/21/2012 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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