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more general categories information about this item 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 an alcohol group as acceptor [EC:2.7.1] (217) L-arabinokinase [EC:2.7.1.46] (5) beta-L-arabinose 1-phosphate(2-) [CHEBI:57521] (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) beta-L-arabinose 1-phosphate(2-) [CHEBI:57521] (1) organic ion [CHEBI:25699] (3577) organic anion [CHEBI:25696] (3155) organophosphate oxoanion [CHEBI:58945] (1108) beta-L-arabinose 1-phosphate(2-) [CHEBI:57521] (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) beta-L-arabinose 1-phosphate(2-) [CHEBI:57521] (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) beta-L-arabinose 1-phosphate(2-) [CHEBI:57521] (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) beta-L-arabinose 1-phosphate(2-) [CHEBI:57521] (1) ChEBI Compound Accession Identifier: [CHEBI:57521] ChEBI Compound Description: Dianion of beta-L-arabinose 1-phosphate arising from deprotonation of both OH groups of the phosphate. ChEBI Compound Identification Number: 57521 ChEBI InChI Value: InChI=1S/C5H11O8P/c6-2-1-12-5(4(8)3(2)7)13-14(9,10)11/h2-8H,1H2,(H2,9,10,11)/p-2/t2-,3-,4+,5+/m0/s1 ChEBI InChIKey Value: ILXHFXFPPZGENN-QMKXCQHVSA-L ChEBI Compound Name: beta-L-arabinose 1-phosphate(2-) ChEBI SMILES Value: O[C@H]1CO[C@H](OP([O-])([O-])=O)[C@H](O)[C@H]1O ChEBI Substance ID: 99319207 ChEBI URL: ChEBI:57521 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): ILXHFXFPPZGENN_QMKXCQHVSA_L_000_000000 PubChem Compound ID: 25244737