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more general categories	information about this item
03. Biological Effects of Specific Chemicals	03. Biological Effects of Specific Chemicals
biochemical uses [CHEBI:52206] (3306)
enzyme inhibitor [CHEBI:23924] (825)
phospholipase A2 inhibitor [CHEBI:50469] (3)	AACOCF3 [CHEBI:2341] (1)
08. Chemical Category	08. Chemical Category
main group molecular entity [CHEBI:33579] (25650)
p-block molecular entity [CHEBI:33675] (25343)
halogen molecular entity [CHEBI:24471] (1475)
fluorine molecular entity [CHEBI:24062] (288)
organofluorine compound [CHEBI:37143] (275)	AACOCF3 [CHEBI:2341] (1)
halide [CHEBI:37578] (1402)
organohalogen compound [CHEBI:36684] (976)
organofluorine compound [CHEBI:37143] (275)	AACOCF3 [CHEBI:2341] (1)
carbon group molecular entity [CHEBI:33582] (23847)
organic molecular entity [CHEBI:50860] (23769)
heteroorganic entity [CHEBI:33285] (15197)
organohalogen compound [CHEBI:36684] (976)
organofluorine compound [CHEBI:37143] (275)	AACOCF3 [CHEBI:2341] (1)
polyatomic entity [CHEBI:36357] (18777)
heteroatomic molecular entity [CHEBI:37577] (13672)
halide [CHEBI:37578] (1402)
organohalogen compound [CHEBI:36684] (976)
organofluorine compound [CHEBI:37143] (275)	AACOCF3 [CHEBI:2341] (1)
ChEBI Compound Accession Identifier:	[CHEBI:2341]
ChEBI Compound Description:	null
ChEBI Compound Identification Number:	2341
ChEBI InChI Value:	InChI=1S/C21H31F3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(25)21(22,23)24/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3/b7-6-,10-9-,13-12-,16-15-
ChEBI InChIKey Value:	PLWROONZUDKYKG-DOFZRALJSA-N
ChEBI Compound Name:	AACOCF3
ChEBI SMILES Value:	CCCCC\\C=C/C\\C=C/C\\C=C/C\\C=C/CCCC(=O)C(F)(F)F
ChEBI Substance ID:	8148221
ChEBI URL:	ChEBI:2341
ChemSpider ID:	4444095
Ontomatica Chemical Accession Key (OnChAKey):	PLWROONZUDKYKG_DOFZRALJSA_N_000_000000
PubChem Compound ID:	5280436