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more general categories	information about this item
03. Biological Effects of Specific Chemicals	03. Biological Effects of Specific Chemicals
osmolyte [CHEBI:25728] (8)
compatible osmolytes [CHEBI:23366] (4)	D-pinitol [CHEBI:28548] (1)
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)
D-pinitol dehydrogenase [EC:1.1.1.142] (5)	D-pinitol [CHEBI:28548] (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)
hydroxides [CHEBI:24651] (5641)
organic hydroxy compound [CHEBI:33822] (3050)
polyol [CHEBI:26191] (437)
pentol [CHEBI:37205] (4)
pinitol [CHEBI:37208] (2)	D-pinitol [CHEBI:28548] (1)
p-block molecular entity [CHEBI:33675] (25343)
chalcogen molecular entity [CHEBI:33304] (15225)
oxygen molecular entity [CHEBI:25806] (14414)
hydroxides [CHEBI:24651] (5641)
organic hydroxy compound [CHEBI:33822] (3050)
polyol [CHEBI:26191] (437)
pentol [CHEBI:37205] (4)
pinitol [CHEBI:37208] (2)	D-pinitol [CHEBI:28548] (1)
carbon group molecular entity [CHEBI:33582] (23847)
organic molecular entity [CHEBI:50860] (23769)
organic hydroxy compound [CHEBI:33822] (3050)
polyol [CHEBI:26191] (437)
pentol [CHEBI:37205] (4)
pinitol [CHEBI:37208] (2)	D-pinitol [CHEBI:28548] (1)
polyatomic entity [CHEBI:36357] (18777)
heteroatomic molecular entity [CHEBI:37577] (13672)
hydroxides [CHEBI:24651] (5641)
organic hydroxy compound [CHEBI:33822] (3050)
polyol [CHEBI:26191] (437)
pentol [CHEBI:37205] (4)
pinitol [CHEBI:37208] (2)	D-pinitol [CHEBI:28548] (1)
ChEBI Compound Accession Identifier:	[CHEBI:28548]
ChEBI Compound Description:	null
ChEBI Compound Identification Number:	28548
ChEBI InChI Value:	InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5-,6+,7+/m0/s1
ChEBI InChIKey Value:	DSCFFEYYQKSRSV-KLJZZCKASA-N
ChEBI Compound Name:	D-pinitol
ChEBI SMILES Value:	CO[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
ChEBI Substance ID:	8144322
ChEBI URL:	ChEBI:28548
ChemSpider ID:	0
Ontomatica Chemical Accession Key (OnChAKey):	DSCFFEYYQKSRSV_KLJZZCKASA_N_000_000000
PubChem Compound ID:	164619