RCL

RICINOLEIC ACID

Created: 2000-08-23
Last modified:  2011-06-04

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Chemical Details

Formal Charge0
Atom Count55
Chiral Atom Count1
Bond Count54
Aromatic Bond Count0
2D diagram of RCL

Chemical Component Summary

NameRICINOLEIC ACID
Systematic Name (OpenEye OEToolkits)(E,12R)-12-hydroxyoctadec-9-enoic acid
FormulaC18 H34 O3
Molecular Weight298.461
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C(O)CCCCCCC/C=C/CC(O)CCCCCC
SMILESCACTVS3.341CCCCCC[CH](O)CC=CCCCCCCCC(O)=O
SMILESOpenEye OEToolkits1.5.0CCCCCCC(CC=CCCCCCCCC(=O)O)O
Canonical SMILESCACTVS3.341 CCCCCC[C@@H](O)C/C=C/CCCCCCCC(O)=O
Canonical SMILESOpenEye OEToolkits1.5.0 CCCCCC[C@H](C\C=C\CCCCCCCC(=O)O)O
InChIInChI1.03 InChI=1S/C18H34O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h9,12,17,19H,2-8,10-11,13-16H2,1H3,(H,20,21)/b12-9+/t17-/m1/s1
InChIKeyInChI1.03 WBHHMMIMDMUBKC-XLNAKTSKSA-N

Drug Info: DrugBank

DrugBank IDDB02955 
NameRicinoleic acid
Groups experimental
Synonyms
  • 12-Hydroxy-9-octadecenoic acid
  • 12-Hydroxy-cis-9-octadecenoic acid
  • Ricinolic acid
  • (cis,R)-12-hydroxyoctadec-9-enoic acid
  • Ricinoleic acid
Categories
  • Biological Products
  • Fats
  • Fats, Unsaturated
  • Fatty Acids
  • Fatty Acids, Monounsaturated
CAS number141-22-0

Drug Targets

NameTarget SequencePharmacological ActionActions
Cannabinoid receptor 1MKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPL...unknown
Cannabinoid receptor 2MEECWVTEIANGSKDGLDSNPMKDYMILSGPQKTAVAVLCTLLGLLSALE...unknown
Transient receptor potential cation channel subfamily V member 1MKKWSSTDLGAAADPLQKDTCPDPLDGDPNSRPPPAKPQLSTAKSRTRLF...unknown
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 445641
ChEMBL CHEMBL1235634
ChEBI CHEBI:45478