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Details Octanoic acid, 3-hydroxy-

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Role Reference Substance
nameOctanoic acid, 3-hydroxy-
MPIMP IDR000780
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
supplierSigma
supplier codeH3898
lot64H0523
purity98
solubility 
general 
amount25
amount unitMG
store temperature 14°C
store temperature 24°C
store dryFalse
store under argonFalse
store in darkFalse
contributing authorDauscher D, Eckardt A, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2000-01-01
date out2010-11-02
date expired 
box number101
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27a961a954-2e70-4726-b9c2-4148f03fb6d3%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)

Metabolites mapped to Octanoic acid, 3-hydroxy-

Replica of Octanoic acid, 3-hydroxy-

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