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3-methylthiopropanal
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03. Biological Effects of Specific Chemicals: pharmacological uses [CHEBI:52210] > antagonist [CHEBI:48706] > hormone antagonist [CHEBI:49020] > prostaglandin antagonist [CHEBI:49023] > 3-methylthiopropanal [CHEBI:49017]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 pharmacological uses [CHEBI:52210] (736) 
 antagonist [CHEBI:48706] (126) 
 hormone antagonist [CHEBI:49020] (52) 
 prostaglandin antagonist [CHEBI:49023] (5) 
 3-methylthiopropanal [CHEBI:49017] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 chalcogen molecular entity [CHEBI:33304] (15225) 
 sulfur molecular entity [CHEBI:26835] (1541) 
 sulfide [CHEBI:26822] (86) 
 organic sulfide [CHEBI:16385] (82) 
 alkyl sulfide [CHEBI:22327] (23) 
 3-methylthiopropanal [CHEBI:49017] (1)
 organosulfur compound [CHEBI:33261] (1005) 
 organic sulfide [CHEBI:16385] (82) 
 alkyl sulfide [CHEBI:22327] (23) 
 3-methylthiopropanal [CHEBI:49017] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organosulfur compound [CHEBI:33261] (1005) 
 organic sulfide [CHEBI:16385] (82) 
 alkyl sulfide [CHEBI:22327] (23) 
 3-methylthiopropanal [CHEBI:49017] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organochalcogen compound [CHEBI:36962] (11874) 
 organosulfur compound [CHEBI:33261] (1005) 
 organic sulfide [CHEBI:16385] (82) 
 alkyl sulfide [CHEBI:22327] (23) 
 3-methylthiopropanal [CHEBI:49017] (1)
ChEBI Compound Accession Identifier  [CHEBI:49017]
ChEBI Compound Description  null
ChEBI Compound Identification Number  49017
ChEBI InChI Value  InChI=1S/C4H8OS/c1-6-4-2-3-5/h3H,2,4H2,1H3
ChEBI InChIKey Value  CLUWOWRTHNNBBU-UHFFFAOYSA-N
ChEBI Compound Name  3-methylthiopropanal
ChEBI SMILES Value  CSCCC=O
ChEBI Substance ID  49693676
ChEBI URL  ChEBI:49017
ChemSpider ID  17597
Ontomatica Chemical Accession Key (OnChAKey)  CLUWOWRTHNNBBU_UHFFFAOYSA_N_000_000000
PubChem Compound ID  18635