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N-formylmethanofuran(5-)
"Pentacarboxylate anion of N-formylmethanofuran; major species at pH 7.3."


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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Oxidoreductases [EC:1] (1697) 
 Acting on the aldehyde or oxo group of donors [EC:1.2] (133) 
 With other acceptors [EC:1.2.99] (11) 
 Formylmethanofuran dehydrogenase [EC:1.2.99.5] (5) 
 N-formylmethanofuran(5-) [CHEBI:57727] (1)
 Transferases [EC:2] (1441) 
 Acyltransferases [EC:2.3] (299) 
 Transferring groups other than amino-acyl groups [EC:2.3.1] (266) 
 Formylmethanofuran--tetrahydromethanopterin N-formyltransferase [EC:2.3.1.101] (5) 
 N-formylmethanofuran(5-) [CHEBI:57727] (1)
08. Chemical Category 
08. Chemical Category
 ion [CHEBI:24870] (4391) 
 anion [CHEBI:22563] (3454) 
 organic anion [CHEBI:25696] (3155) 
 peptide anion [CHEBI:60334] (26) 
 N-formylmethanofuran(5-) [CHEBI:57727] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 peptide anion [CHEBI:60334] (26) 
 N-formylmethanofuran(5-) [CHEBI:57727] (1)
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 peptide anion [CHEBI:60334] (26) 
 N-formylmethanofuran(5-) [CHEBI:57727] (1)
ChEBI Compound Accession Identifier  [CHEBI:57727]
ChEBI Compound Description  "Pentacarboxylate anion of N-formylmethanofuran; major species at pH 7.3."
ChEBI Compound Identification Number  57727
ChEBI InChI Value  InChI=1S/C35H44N4O16/c40-19-36-16-23-15-21(18-55-23)17-54-22-3-1-20(2-4-22)13-14-37-28(41)10-7-26(34(50)51)39-30(43)11-8-27(35(52)53)38-29(42)9-5-24(32(46)47)25(33(48)49)6-12-31(44)45/h1-4,15,18-19,24-27H,5-14,16-17H2,(H,36,40)(H,37,41)(H,38,42)(H,39,43)(H,44,45)(H,46,47)(H,48,49)(H,50,51)(H,52,53)/p-5/t24-,25+,26-,27-/m0/s1
ChEBI InChIKey Value  RGBIJPWAWLXPOC-XUJYPJAKSA-I
ChEBI Compound Name  N-formylmethanofuran(5-)
ChEBI SMILES Value  [O-]C(=O)CC[C@H]([C@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)NCCc1ccc(OCc2coc(CNC=O)c2)cc1)C([O-])=O)C([O-])=O)C([O-])=O)C([O-])=O
ChEBI Substance ID  99364903
ChEBI URL  ChEBI:57727
ChemSpider ID  26330890
Ontomatica Chemical Accession Key (OnChAKey)  RGBIJPWAWLXPOC_XUJYPJAKSA_I_000_000000
PubChem Compound ID  46906043