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more general categories	information about this item
04. Bioactive Capabilities of Specific Chemicals	04. Bioactive Capabilities of Specific Chemicals
Oxidoreductases [EC:1] (1697)
Acting on the CH-OH group of donors [EC:1.1] (576)
With NAD or NADP as acceptor [EC:1.1.1] (507)
6-endo-hydroxycineole dehydrogenase [EC:1.1.1.241] (5)	6-oxocineole [CHEBI:16123] (1)
Acting on paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] (587)
With NADH or NADPH as one donor, and incorporation of one atom of oxygen [EC:1.14.13] (391)
6-oxocineole dehydrogenase [EC:1.14.13.51] (7)	6-oxocineole [CHEBI:16123] (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)
oxygen molecular entity [CHEBI:25806] (14414)
organooxygen compound [CHEBI:36963] (11352)
ether [CHEBI:25698] (876)
cyclic ether [CHEBI:37407] (314)
cineole [CHEBI:23243] (4)	6-oxocineole [CHEBI:16123] (1)
oxacycle [CHEBI:38104] (2002)
cyclic ether [CHEBI:37407] (314)
cineole [CHEBI:23243] (4)	6-oxocineole [CHEBI:16123] (1)
organochalcogen compound [CHEBI:36962] (11874)
organooxygen compound [CHEBI:36963] (11352)
ether [CHEBI:25698] (876)
cyclic ether [CHEBI:37407] (314)
cineole [CHEBI:23243] (4)	6-oxocineole [CHEBI:16123] (1)
oxacycle [CHEBI:38104] (2002)
cyclic ether [CHEBI:37407] (314)
cineole [CHEBI:23243] (4)	6-oxocineole [CHEBI:16123] (1)
carbon group molecular entity [CHEBI:33582] (23847)
organic molecular entity [CHEBI:50860] (23769)
lipid [CHEBI:18059] (3532)
isoprenoid [CHEBI:24913] (1402)
terpenoid [CHEBI:26873] (1099)
monoterpenoid [CHEBI:25409] (157)
p-menthane monoterpenoid [CHEBI:25186] (69)
cineole [CHEBI:23243] (4)	6-oxocineole [CHEBI:16123] (1)
isoprenoid [CHEBI:24913] (1402)
terpenoid [CHEBI:26873] (1099)
monoterpenoid [CHEBI:25409] (157)
p-menthane monoterpenoid [CHEBI:25186] (69)
cineole [CHEBI:23243] (4)	6-oxocineole [CHEBI:16123] (1)
heteroorganic entity [CHEBI:33285] (15197)
organic heterocyclic compound [CHEBI:24532] (5243)
oxacycle [CHEBI:38104] (2002)
cyclic ether [CHEBI:37407] (314)
cineole [CHEBI:23243] (4)	6-oxocineole [CHEBI:16123] (1)
organochalcogen compound [CHEBI:36962] (11874)
organooxygen compound [CHEBI:36963] (11352)
ether [CHEBI:25698] (876)
cyclic ether [CHEBI:37407] (314)
cineole [CHEBI:23243] (4)	6-oxocineole [CHEBI:16123] (1)
oxacycle [CHEBI:38104] (2002)
cyclic ether [CHEBI:37407] (314)
cineole [CHEBI:23243] (4)	6-oxocineole [CHEBI:16123] (1)
organic molecule [CHEBI:72695] (11399)
organic cyclic compound [CHEBI:33832] (7633)
organic heterocyclic compound [CHEBI:24532] (5243)
oxacycle [CHEBI:38104] (2002)
cyclic ether [CHEBI:37407] (314)
cineole [CHEBI:23243] (4)	6-oxocineole [CHEBI:16123] (1)
polyatomic entity [CHEBI:36357] (18777)
molecule [CHEBI:25367] (11520)
cyclic compound [CHEBI:33595] (7817)
organic cyclic compound [CHEBI:33832] (7633)
organic heterocyclic compound [CHEBI:24532] (5243)
oxacycle [CHEBI:38104] (2002)
cyclic ether [CHEBI:37407] (314)
cineole [CHEBI:23243] (4)	6-oxocineole [CHEBI:16123] (1)
heterocyclic compound [CHEBI:5686] (5275)
organic heterocyclic compound [CHEBI:24532] (5243)
oxacycle [CHEBI:38104] (2002)
cyclic ether [CHEBI:37407] (314)
cineole [CHEBI:23243] (4)	6-oxocineole [CHEBI:16123] (1)
organic molecule [CHEBI:72695] (11399)
organic cyclic compound [CHEBI:33832] (7633)
organic heterocyclic compound [CHEBI:24532] (5243)
oxacycle [CHEBI:38104] (2002)
cyclic ether [CHEBI:37407] (314)
cineole [CHEBI:23243] (4)	6-oxocineole [CHEBI:16123] (1)
ChEBI Compound Accession Identifier:	[CHEBI:16123]
ChEBI Compound Description:	null
ChEBI Compound Identification Number:	16123
ChEBI InChI Value:	InChI=1S/C10H16O2/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m0/s1
ChEBI InChIKey Value:	CCBAAZXPXFYPBE-OIBJUYFYSA-N
ChEBI Compound Name:	6-oxocineole
ChEBI SMILES Value:	CC1(C)O[C@]2(C)CC[C@H]1CC2=O
ChEBI Substance ID:	8145001
ChEBI URL:	ChEBI:16123
ChemSpider ID:	5256688
Ontomatica Chemical Accession Key (OnChAKey):	CCBAAZXPXFYPBE_OIBJUYFYSA_N_000_000000
PubChem Compound ID:	6857346