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04. Bioactive Capabilities of Specific Chemicals	04. Bioactive Capabilities of Specific Chemicals
Transferases [EC:2] (1441)
Transferring phosphorus-containing groups [EC:2.7] (369)
Phosphotransferases with paired acceptors [EC:2.7.9] (9)
Selenide, water dikinase [EC:2.7.9.3] (6)	selane [CHEBI:16503] (1)
Lyases [EC:4] (743)
Carbon-sulfur lyases [EC:4.4] (49)
(only sub-subclass identified to date) [EC:4.4.1] (49)
Selenocysteine lyase [EC:4.4.1.16] (3)	selane [CHEBI:16503] (1)
08. Chemical Category	08. Chemical Category
inorganic molecular entity [CHEBI:24835] (649)
inorganic hydride [CHEBI:33242] (189)
chalcogen hydride [CHEBI:36902] (53)
selenium hydride [CHEBI:36903] (9)	selane [CHEBI:16503] (1)
main group molecular entity [CHEBI:33579] (25650)
s-block molecular entity [CHEBI:33674] (7287)
hydrogen molecular entity [CHEBI:33608] (6932)
hydrides [CHEBI:33692] (1374)
inorganic hydride [CHEBI:33242] (189)
chalcogen hydride [CHEBI:36902] (53)
selenium hydride [CHEBI:36903] (9)	selane [CHEBI:16503] (1)
mononuclear parent hydride [CHEBI:37176] (33)	selane [CHEBI:16503] (1)
p-block molecular entity [CHEBI:33675] (25343)
chalcogen molecular entity [CHEBI:33304] (15225)
selenium molecular entity [CHEBI:26628] (46)
selenium hydride [CHEBI:36903] (9)	selane [CHEBI:16503] (1)
chalcogen hydride [CHEBI:36902] (53)
selenium hydride [CHEBI:36903] (9)	selane [CHEBI:16503] (1)
polyatomic entity [CHEBI:36357] (18777)
heteroatomic molecular entity [CHEBI:37577] (13672)
hydrides [CHEBI:33692] (1374)
inorganic hydride [CHEBI:33242] (189)
chalcogen hydride [CHEBI:36902] (53)
selenium hydride [CHEBI:36903] (9)	selane [CHEBI:16503] (1)
mononuclear parent hydride [CHEBI:37176] (33)	selane [CHEBI:16503] (1)
ChEBI Compound Accession Identifier:	[CHEBI:16503]
ChEBI Compound Description:	null
ChEBI Compound Identification Number:	16503
ChEBI InChI Value:	InChI=1S/H2Se/h1H2
ChEBI InChIKey Value:	SPVXKVOXSXTJOY-UHFFFAOYSA-N
ChEBI Compound Name:	selane
ChEBI SMILES Value:	[H][Se][H]
ChEBI Substance ID:	8144677
ChEBI URL:	ChEBI:16503
ChemSpider ID:	NS
Ontomatica Chemical Accession Key (OnChAKey):	SPVXKVOXSXTJOY_UHFFFAOYSA_N_000_000000
PubChem Compound ID:	533