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UDP-L-arabinose(2-)
"A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of UDP-L-arabinose; major species at pH 7.3."

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04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Glycosyltransferases [EC:2.4] > Pentosyltransferases [EC:2.4.2] > Indolylacetylinositol arabinosyltransferase [EC:2.4.2.34]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Transferases [EC:2] (1441) 
 Glycosyltransferases [EC:2.4] (334) 
 Pentosyltransferases [EC:2.4.2] (79) 
 Indolylacetylinositol arabinosyltransferase [EC:2.4.2.34] (5) 
 UDP-L-arabinose(2-) [CHEBI:58341] (1)
 Lyases [EC:4] (743) 
 Carbon-carbon lyases [EC:4.1] (299) 
 Carboxy-Lyases [EC:4.1.1] (172) 
 UDP-galacturonate decarboxylase [EC:4.1.1.67] (4) 
 UDP-L-arabinose(2-) [CHEBI:58341] (1)
 Isomerases [EC:5] (351) 
 Racemases and epimerases [EC:5.1] (100) 
 Acting on Carbohydrates and Derivatives [EC:5.1.3] (42) 
 UDP-arabinose 4-epimerase [EC:5.1.3.5] (2) 
 UDP-L-arabinose(2-) [CHEBI:58341] (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) 
 nucleotide-sugar oxoanion [CHEBI:59737] (155) 
 UDP-L-arabinose(2-) [CHEBI:58341] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 nucleotide-sugar oxoanion [CHEBI:59737] (155) 
 UDP-L-arabinose(2-) [CHEBI:58341] (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) 
 nucleotide-sugar oxoanion [CHEBI:59737] (155) 
 UDP-L-arabinose(2-) [CHEBI:58341] (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) 
 nucleotide-sugar oxoanion [CHEBI:59737] (155) 
 UDP-L-arabinose(2-) [CHEBI:58341] (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) 
 nucleotide-sugar oxoanion [CHEBI:59737] (155) 
 UDP-L-arabinose(2-) [CHEBI:58341] (1)
ChEBI Compound Accession Identifier:   [CHEBI:58341]
ChEBI Compound Description:   "A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of UDP-L-arabinose; major species at pH 7.3."
ChEBI Compound Identification Number:   58341
ChEBI InChI Value:   InChI=1S/C14H22N2O16P2/c17-5-3-28-13(11(22)8(5)19)31-34(26,27)32-33(24,25)29-4-6-9(20)10(21)12(30-6)16-2-1-7(18)15-14(16)23/h1-2,5-6,8-13,17,19-22H,3-4H2,(H,24,25)(H,26,27)(H,15,18,23)/p-2/t5-,6+,8-,9+,10+,11+,12+,13?/m0/s1
ChEBI InChIKey Value:   DQQDLYVHOTZLOR-OKQNPRBNSA-L
ChEBI Compound Name:   UDP-L-arabinose(2-)
ChEBI SMILES Value:   O[C@H]1COC(OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
ChEBI Substance ID:   104222143
ChEBI URL:   ChEBI:58341
ChemSpider ID:   26331129
Ontomatica Chemical Accession Key (OnChAKey):   DQQDLYVHOTZLOR_OKQNPRBNSA_L_000_000000
PubChem Compound ID:   49852295