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pristane
A norterpene that is an acyclic saturated hydrocarbon derived from phytane by loss of its C-16 terminal methyl group.


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03. Biological Effects of Specific Chemicals: immunomodulator [CHEBI:50846] > immunological adjuvant [CHEBI:50847] > pristane [CHEBI:53181]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 immunomodulator [CHEBI:50846] (61) 
 immunological adjuvant [CHEBI:50847] (9) 
 pristane [CHEBI:53181] (1)
05. Industrial Uses 
05. Industrial Uses
 indicator [CHEBI:47867] (23) 
 biomarker [CHEBI:59163] (17) 
 pristane [CHEBI:53181] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 s-block molecular entity [CHEBI:33674] (7287) 
 hydrogen molecular entity [CHEBI:33608] (6932) 
 hydrides [CHEBI:33692] (1374) 
 organic hydride [CHEBI:37175] (1178) 
 organic fundamental parent [CHEBI:33245] (1178) 
 hydrocarbon [CHEBI:24632] (505) 
 norterpene [CHEBI:53182] (1) 
 pristane [CHEBI:53181] (1)
 p-block molecular entity [CHEBI:33675] (25343) 
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 organic fundamental parent [CHEBI:33245] (1178) 
 hydrocarbon [CHEBI:24632] (505) 
 norterpene [CHEBI:53182] (1) 
 pristane [CHEBI:53181] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 hydrides [CHEBI:33692] (1374) 
 organic hydride [CHEBI:37175] (1178) 
 organic fundamental parent [CHEBI:33245] (1178) 
 hydrocarbon [CHEBI:24632] (505) 
 norterpene [CHEBI:53182] (1) 
 pristane [CHEBI:53181] (1)
ChEBI Compound Accession Identifier  [CHEBI:53181]
ChEBI Compound Description  A norterpene that is an acyclic saturated hydrocarbon derived from phytane by loss of its C-16 terminal methyl group.
ChEBI Compound Identification Number  53181
ChEBI InChI Value  InChI=1S/C19H40/c1-16(2)10-7-12-18(5)14-9-15-19(6)13-8-11-17(3)4/h16-19H,7-15H2,1-6H3
ChEBI InChIKey Value  XOJVVFBFDXDTEG-UHFFFAOYSA-N
ChEBI Compound Name  pristane
ChEBI SMILES Value  CC(C)CCCC(C)CCCC(C)CCCC(C)C
ChEBI Substance ID  85240280
ChEBI URL  ChEBI:53181
ChemSpider ID  21428537
Ontomatica Chemical Accession Key (OnChAKey)  XOJVVFBFDXDTEG_UHFFFAOYSA_N_000_000000
PubChem Compound ID  15979