Phyto4Health

Myristic Acid

Representations & DB's id
ChEBI: CHEBI:28875
ChEMBL: CHEMBL111077
PubChem: 11005
IUPAC: tetradecanoic acid
Standard InChI: InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)
Standard InChI Key: TUNFSRHWOTWDNC-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCC(=O)O

Molecular propeties
AlogP: 4.77
Hydrogen bonds acceptors: 1
Hydrogen bonds donors: 1
Rotatable bonds: 12
Number of rings: 0
Molecular Weight: 228.21
Topological polar surface area: 37.3
Number of aromatic rings: 0
Fsp3: 0.929
Number of carbons: 14

Plant sources

Part of plant Plant name Ref.
FructusPunica granatum
RadixPanax ginseng
RadixPanax ginseng
PlantCannabis sativa
ImmaturusCitrus unshiu
SemenJuglans regia
PlantSilybum marianum
FructusCapsicum annuum
PlantPlantago major
PlantPrunus armeniaca
FlowerCrocus sativus

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
IC505000 nMToll-like receptor 2O60603
Others86 %Toll-like receptor 2O60603
Others66.7 %Cytochrome P450 19A1P11511
Potency6309.6 nMTyrosyl-DNA phosphodiesterase 1Q9NUW8
Potency15848.9 nMHistone acetyltransferase GCN5Q92830
Potency31622.8 nMArachidonate 15-lipoxygenase, type IIO15296
Others0 pm/min/mgUDP-glucuronosyltransferase 1-10Q9HAW8
Others0 pm/min/mgUDP-glucuronosyltransferase 1-8Q9HAW9
Potency2310.9 nMGemininO75496
Potency14125.4 nMGlucagon-like peptide 1 receptorP43220
Potency44668.4 nMPeroxisome proliferator-activated receptor alphaQ07869
Potency22387.2 nMPeroxisome proliferator-activated receptor alphaQ07869
IC5024000 nMPeroxisome proliferator-activated receptor deltaQ03181
IC5021000 nMPeroxisome proliferator-activated receptor gammaP37231
IC505400 nMPeroxisome proliferator-activated receptor alphaQ07869