RCL
RICINOLEIC ACID
Created: | 2000-08-23 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 55 |
Chiral Atom Count | 1 |
Bond Count | 54 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | RICINOLEIC ACID |
Systematic Name (OpenEye OEToolkits) | (E,12R)-12-hydroxyoctadec-9-enoic acid |
Formula | C18 H34 O3 |
Molecular Weight | 298.461 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)CCCCCCC/C=C/CC(O)CCCCCC |
SMILES | CACTVS | 3.341 | CCCCCC[CH](O)CC=CCCCCCCCC(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | CCCCCCC(CC=CCCCCCCCC(=O)O)O |
Canonical SMILES | CACTVS | 3.341 | CCCCCC[C@@H](O)C/C=C/CCCCCCCC(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CCCCCC[C@H](C\C=C\CCCCCCCC(=O)O)O |
InChI | InChI | 1.03 | 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 |
InChIKey | InChI | 1.03 | WBHHMMIMDMUBKC-XLNAKTSKSA-N |
Drug Info: DrugBank
DrugBank ID | DB02955 |
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Name | Ricinoleic acid |
Groups | experimental |
Synonyms |
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Categories |
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CAS number | 141-22-0 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Cannabinoid receptor 1 | MKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPL... | unknown | |
Cannabinoid receptor 2 | MEECWVTEIANGSKDGLDSNPMKDYMILSGPQKTAVAVLCTLLGLLSALE... | unknown | |
Transient receptor potential cation channel subfamily V member 1 | MKKWSSTDLGAAADPLQKDTCPDPLDGDPNSRPPPAKPQLSTAKSRTRLF... | 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 Name | Reference |
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PubChem | 445641 |
ChEMBL | CHEMBL1235634 |
ChEBI | CHEBI:45478 |