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uroporphyrinogen III(8-)
An octacarboxylic acid anion obtained by deprotonation of all eight carboxy groups of uroporphyrinogen III.


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08. Chemical Category: ion [CHEBI:24870] > anion [CHEBI:22563] > organic anion [CHEBI:25696] > carboxylic acid anion [CHEBI:29067] > octacarboxylic acid anion [CHEBI:63068]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Transferases [EC:2] (1441) 
 Transferring one-carbon groups [EC:2.1] (318) 
 Methyltransferases [EC:2.1.1] (279) 
 Uroporphyrinogen-III C-methyltransferase [EC:2.1.1.107] (6) 
 uroporphyrinogen III(8-) [CHEBI:57308] (1)
 Lyases [EC:4] (743) 
 Carbon-carbon lyases [EC:4.1] (299) 
 Carboxy-Lyases [EC:4.1.1] (172) 
 Uroporphyrinogen decarboxylase [EC:4.1.1.37] (4) 
 uroporphyrinogen III(8-) [CHEBI:57308] (1)
 Carbon-oxygen lyases [EC:4.2] (393) 
 Hydro-Lyases [EC:4.2.1] (219) 
 Uroporphyrinogen-III synthase [EC:4.2.1.75] (3) 
 uroporphyrinogen III(8-) [CHEBI:57308] (1)
08. Chemical Category 
08. Chemical Category
 ion [CHEBI:24870] (4391) 
 anion [CHEBI:22563] (3454) 
 organic anion [CHEBI:25696] (3155) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 octacarboxylic acid anion [CHEBI:63068] (1) 
 uroporphyrinogen III(8-) [CHEBI:57308] (1)
 cyclic tetrapyrrole anion [CHEBI:58941] (31) 
 uroporphyrinogen III(8-) [CHEBI:57308] (1)
 polyatomic anion [CHEBI:33273] (2028) 
 oxoanion [CHEBI:35406] (1950) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 octacarboxylic acid anion [CHEBI:63068] (1) 
 uroporphyrinogen III(8-) [CHEBI:57308] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 octacarboxylic acid anion [CHEBI:63068] (1) 
 uroporphyrinogen III(8-) [CHEBI:57308] (1)
 cyclic tetrapyrrole anion [CHEBI:58941] (31) 
 uroporphyrinogen III(8-) [CHEBI:57308] (1)
 polyatomic ion [CHEBI:36358] (2633) 
 polyatomic anion [CHEBI:33273] (2028) 
 oxoanion [CHEBI:35406] (1950) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 octacarboxylic acid anion [CHEBI:63068] (1) 
 uroporphyrinogen III(8-) [CHEBI:57308] (1)
 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) 
 oxide [CHEBI:25741] (2086) 
 oxoanion [CHEBI:35406] (1950) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 octacarboxylic acid anion [CHEBI:63068] (1) 
 uroporphyrinogen III(8-) [CHEBI:57308] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 octacarboxylic acid anion [CHEBI:63068] (1) 
 uroporphyrinogen III(8-) [CHEBI:57308] (1)
 cyclic tetrapyrrole anion [CHEBI:58941] (31) 
 uroporphyrinogen III(8-) [CHEBI:57308] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 polyatomic ion [CHEBI:36358] (2633) 
 polyatomic anion [CHEBI:33273] (2028) 
 oxoanion [CHEBI:35406] (1950) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 octacarboxylic acid anion [CHEBI:63068] (1) 
 uroporphyrinogen III(8-) [CHEBI:57308] (1)
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 oxide [CHEBI:25741] (2086) 
 oxoanion [CHEBI:35406] (1950) 
 carboxylic acid anion [CHEBI:29067] (1731) 
 octacarboxylic acid anion [CHEBI:63068] (1) 
 uroporphyrinogen III(8-) [CHEBI:57308] (1)
ChEBI Compound Accession Identifier  [CHEBI:57308]
ChEBI Compound Description  An octacarboxylic acid anion obtained by deprotonation of all eight carboxy groups of uroporphyrinogen III.
ChEBI Compound Identification Number  57308
ChEBI InChI Value  InChI=1S/C40H44N4O16/c45-33(46)5-1-17-21(9-37(53)54)29-14-27-19(3-7-35(49)50)22(10-38(55)56)30(43-27)15-28-20(4-8-36(51)52)24(12-40(59)60)32(44-28)16-31-23(11-39(57)58)18(2-6-34(47)48)26(42-31)13-25(17)41-29/h41-44H,1-16H2,(H,45,46)(H,47,48)(H,49,50)(H,51,52)(H,53,54)(H,55,56)(H,57,58)(H,59,60)/p-8
ChEBI InChIKey Value  HUHWZXWWOFSFKF-UHFFFAOYSA-F
ChEBI Compound Name  uroporphyrinogen III(8-)
ChEBI SMILES Value  [O-]C(=O)CCc1c2Cc3[nH]c(Cc4[nH]c(Cc5[nH]c(Cc([nH]2)c1CC([O-])=O)c(CCC([O-])=O)c5CC([O-])=O)c(CCC([O-])=O)c4CC([O-])=O)c(CC([O-])=O)c3CCC([O-])=O
ChEBI Substance ID  92741163
ChEBI URL  ChEBI:57308
ChemSpider ID  24784982
Ontomatica Chemical Accession Key (OnChAKey)  HUHWZXWWOFSFKF_UHFFFAOYSA_F_000_000000
PubChem Compound ID  25202645