Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D05JXE
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| Former ID |
DIB020719
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| Drug Name |
phytanic acid
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| Synonyms |
PHYTANIC ACID; 3,7,11,15-Tetramethylhexadecanoic acid; Phytanate; 14721-66-5; Phytanoic acid; RLCKHJSFHOZMDR-UHFFFAOYSA-N; 3,7,11,15-Tetramethyl-hexadecansaeure; 3,7,11,15-tetramethyl-hexadecanoic acid; Hexadecanoic acid, 3,7,11,15-tetramethyl-; Phytanoate; NSC 108698; Methylated phytanic acid; AC1L1BZT; SCHEMBL7888; GTPL2813; CHEBI:16285; CTK6A7614; MolPort-003-959-253; HMS3649L09; BDBM119875; NSC108698; MFCD00133772; 1986AH; 3,11,15-Tetramethylhexadecanoic acid; 3,7,11,15-tetramethylhexadecoanoate; AKOS028114496; NSC-108698
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C20H40O2
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| Canonical SMILES |
CC(C)CCCC(C)CCCC(C)CCCC(C)CC(=O)O
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| InChI |
1S/C20H40O2/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20(21)22/h16-19H,6-15H2,1-5H3,(H,21,22)
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| InChIKey |
RLCKHJSFHOZMDR-UHFFFAOYSA-N
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| CAS Number |
CAS 14721-66-5
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| PubChem Compound ID | ||||
| PubChem Substance ID |
4760, 408060, 5028492, 8143449, 8169407, 14752296, 24898502, 34669433, 50270998, 53787377, 57310327, 85088771, 104298406, 125334886, 125817226, 125817276, 126523582, 127271088, 127271089, 127271090, 127271091, 129144951, 134990279, 135651546, 137005425, 142113091, 162093649, 163241158, 184585448, 220230669, 224034687, 226399192, 250133392, 252457695, 252468936
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| ChEBI ID |
CHEBI:16285
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2813). | |||
| REF 2 | Phytanic acid is a retinoid X receptor ligand. Eur J Biochem. 1996 Feb 15;236(1):328-33. | |||
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