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Details Palmitic acid

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Role Reference Substance
namePalmitic acid
MPIMP IDR100108
stereoisomern-
isotopomerambient
formulaC16H32O2
molecular mass256.425
monoisotopic mass256.24023
InChIInChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)
InChIKeyIPCSVZSSVZVIGE-UHFFFAOYSA-N
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%27a05cb0e8-8599-4392-8722-fd3717909f7b%27)

Synonyms of Palmitic acid

propertyvalue
Beilstein607489
BRENDA36211
CAS57-10-3
ChEBI IDCHEBI:15756
ChEBI ontologyhas role enzyme inhibitor
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a long-chain fatty acid
ChEBI ontologyis a straight-chain saturated fatty acid
ChEBI ontologyis conjugate acid of palmitate
ChemSpider ID960
33 synonym(s)

Metabolites mapped to Palmitic acid

Replica of Palmitic acid

reference substancesuppliersupplier codelot
Palmitic acidSigmaP050022H0090
Palmitic acidSigmaP5585 
Palmitic acidSigmaP050022H0090
3 reference substance(s)
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 10/1/2012 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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