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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) D-arabitol-phosphate dehydrogenase [EC:1.1.1.301] (7) D-arabinitol 1-phosphate(2-) [CHEBI:58566] (1) 08. Chemical Category 08. Chemical Category ion [CHEBI:24870] (4391) anion [CHEBI:22563] (3454) organic anion [CHEBI:25696] (3155) organophosphate oxoanion [CHEBI:58945] (1108) D-arabinitol 1-phosphate(2-) [CHEBI:58566] (1) organic ion [CHEBI:25699] (3577) organic anion [CHEBI:25696] (3155) organophosphate oxoanion [CHEBI:58945] (1108) D-arabinitol 1-phosphate(2-) [CHEBI:58566] (1) main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) pnictogen molecular entity [CHEBI:33302] (10027) phosphorus molecular entity [CHEBI:26082] (2769) phosphorus oxoacids and derivatives [CHEBI:36360] (2691) phosphorus oxoacid derivative [CHEBI:36359] (2628) phosphoric acid derivative [CHEBI:26079] (2611) organophosphate oxoanion [CHEBI:58945] (1108) D-arabinitol 1-phosphate(2-) [CHEBI:58566] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) organic ion [CHEBI:25699] (3577) organic anion [CHEBI:25696] (3155) organophosphate oxoanion [CHEBI:58945] (1108) D-arabinitol 1-phosphate(2-) [CHEBI:58566] (1) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) oxoacid derivative [CHEBI:33241] (3254) phosphorus oxoacid derivative [CHEBI:36359] (2628) phosphoric acid derivative [CHEBI:26079] (2611) organophosphate oxoanion [CHEBI:58945] (1108) D-arabinitol 1-phosphate(2-) [CHEBI:58566] (1) ChEBI Compound Accession Identifier: [CHEBI:58566] ChEBI Compound Description: Dianion of D-arabinitol 1-phosphate. ChEBI Compound Identification Number: 58566 ChEBI InChI Value: InChI=1S/C5H13O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/p-2/t3-,4-,5-/m1/s1 ChEBI InChIKey Value: VJDOAZKNBQCAGE-UOWFLXDJSA-L ChEBI Compound Name: D-arabinitol 1-phosphate(2-) ChEBI SMILES Value: OC[C@@H](O)[C@@H](O)[C@H](O)COP([O-])([O-])=O ChEBI Substance ID: 92741472 ChEBI URL: ChEBI:58566 ChemSpider ID: 26331248 Ontomatica Chemical Accession Key (OnChAKey): VJDOAZKNBQCAGE_UOWFLXDJSA_L_000_000000 PubChem Compound ID: 25201710
