DAO

LAURIC ACID

Created: 1999-07-08
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count38
Chiral Atom Count0
Bond Count37
Aromatic Bond Count0
2D diagram of DAO
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Chemical Component Summary

NameLAURIC ACID
Systematic Name (OpenEye OEToolkits)dodecanoic acid
FormulaC12 H24 O2
Molecular Weight200.318
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C(O)CCCCCCCCCCC
SMILESCACTVS3.341CCCCCCCCCCCC(O)=O
SMILESOpenEye OEToolkits1.5.0CCCCCCCCCCCC(=O)O
Canonical SMILESCACTVS3.341 CCCCCCCCCCCC(O)=O
Canonical SMILESOpenEye OEToolkits1.5.0 CCCCCCCCCCCC(=O)O
InChIInChI1.03 InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)
InChIKeyInChI1.03 POULHZVOKOAJMA-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank IDDB03017 
NameLauric acid
Groups
  • approved
  • experimental
DescriptionLauric acid is an inexpensive, non-toxic and safe to handle compound often used in laboratory investigations of melting-point depression. Lauric acid is a solid at room temperature but melts easily in boiling water, so liquid lauric acid can be treated with various solutes and used to determine their molecular masses.
Synonyms
  • DAO
  • Laurinsäure
  • Duodecyclic acid
  • Dodecylic acid
  • Undecane-1-carboxylic acid
Brand Names
  • Jayjun Anti Dust Fresh Foam Cleanser
  • Vitafol Plus
  • Jayjun Real Water Shining Vita Cleansing Foa M
  • Jayjun Real Water Shining Cleansing Foa M
  • Jayjun Real Water Brightening Black Mask Step 01 Real Water Cleansing Foa M
Categories
  • Fatty Acids
  • Lipids
CAS number143-07-7

Drug Targets

NameTarget SequencePharmacological ActionActions
Genome polyproteinMGAQVSRQNVGTHSTQNMVSNGSSLNYFNINYFKDAASSGASRLDFSQDP...unknown
Genome polyproteinMGAQVSRQNVGTHSTQNSVSNGSSLNYFNINYFKDAASSGASRLDFSQDP...unknown
Genome polyproteinMGAQVSRQNVGTHSTQNSVSNGSSLNYFNINYFKDAASNGASKLEFTQDP...unknown
Hepatocyte nuclear factor 4-alphaMRLSKTLVDMDMADYSAALDPAYTTLEFENVQVLTMGNDTSPSEGTNLNA...unknown
Phospholipase A2, membrane associatedMKTLLLLAVIMIFGLLQAHGNLVNFHRMIKLTTGKEAALSYGFYGCHCGV...unknown
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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 3893
ChEMBL CHEMBL108766
ChEBI CHEBI:30805
CCDC/CSD QESWER, UCOTUC, IDAQAG, LAURAC04, LAURAC05
COD 7203242, 7050152