MYR

MYRISTIC ACID

Created: 1999-07-07
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count44
Chiral Atom Count0
Bond Count43
Aromatic Bond Count0
2D diagram of MYR

Chemical Component Summary

NameMYRISTIC ACID
Systematic Name (OpenEye OEToolkits)tetradecanoic acid
FormulaC14 H28 O2
Molecular Weight228.371
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01O=C(O)CCCCCCCCCCCCC
SMILESCACTVS3.385CCCCCCCCCCCCCC(O)=O
SMILESOpenEye OEToolkits1.7.6CCCCCCCCCCCCCC(=O)O
Canonical SMILESCACTVS3.385 CCCCCCCCCCCCCC(O)=O
Canonical SMILESOpenEye OEToolkits1.7.6 CCCCCCCCCCCCCC(=O)O
InChIInChI1.03 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)
InChIKeyInChI1.03 TUNFSRHWOTWDNC-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank IDDB08231 
NameMyristic acid
Groups experimental
Synonyms
  • N-tetradecan-1-oic acid
  • Tetradecanoic acid
  • 1-tridecanecarboxylic acid
  • N-tetradecanoic acid
  • Myristic acid
Brand Names
  • Jayjun Real Water Brightening Black Mask Step 01 Real Water Cleansing Foa M
  • Jayjun Real Water Shining Vita Cleansing Foa M
Categories
  • Fatty Acids
  • Lipids
  • Myristic Acids
CAS number544-63-8

Drug Targets

NameTarget SequencePharmacological ActionActions
Genome polyproteinMGAQVSSQKVGAHENSNRAYGGSTINYTTINYYRDSASNAASKQDFSQDP...unknown
Genome polyproteinMGAQVSRQNVGTHSTQNMVSNGSSLNYFNINYFKDAASSGASRLDFSQDP...unknown
Genome polyproteinMGAQVSRQNVGTHSTQNSVSNGSSLNYFNINYFKDAASSGASRLDFSQDP...unknown
Genome polyproteinMGAQLSRNTAGSHTTGTYATGGSTINYNNINYYSHAASAAQNKQDFTQDP...unknown
cAMP-dependent protein kinase inhibitor alphaMTDVETTYADFIASGRTGRRNAIHDILVSSASGNSNELALKLAGLDINKT...unknown
View More
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 11005
ChEMBL CHEMBL111077
ChEBI CHEBI:28875
CCDC/CSD ZZZOEG02
COD 7050154