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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
5,10-methylenetetrahydromethanopterin(3-) [CHEBI:57818] (1)
5,10-methylenetetrahydromethanopterin(3-) [CHEBI:57818] (1)
5,10-methylenetetrahydromethanopterin(3-) [CHEBI:57818] (1)
08. Chemical Category
08. Chemical Category
5,10-methylenetetrahydromethanopterin(3-) [CHEBI:57818] (1)
5,10-methylenetetrahydromethanopterin(3-) [CHEBI:57818] (1)
5,10-methylenetetrahydromethanopterin(3-) [CHEBI:57818] (1)
5,10-methylenetetrahydromethanopterin(3-) [CHEBI:57818] (1)
5,10-methylenetetrahydromethanopterin(3-) [CHEBI:57818] (1)
5,10-methylenetetrahydromethanopterin(3-) [CHEBI:57818] (1)
5,10-methylenetetrahydromethanopterin(3-) [CHEBI:57818] (1)
5,10-methylenetetrahydromethanopterin(3-) [CHEBI:57818] (1)
5,10-methylenetetrahydromethanopterin(3-) [CHEBI:57818] (1)
5,10-methylenetetrahydromethanopterin(3-) [CHEBI:57818] (1)
5,10-methylenetetrahydromethanopterin(3-) [CHEBI:57818] (1)
5,10-methylenetetrahydromethanopterin(3-) [CHEBI:57818] (1)
5,10-methylenetetrahydromethanopterin(3-) [CHEBI:57818] (1)
ChEBI Compound Accession Identifier :
[CHEBI:57818]
ChEBI Compound Description :
"Trianion of 5,10-methylenetetrahydromethanopterin arising from deprotonation of phosphate and carboxy groups; major species at pH 7.3."
ChEBI Compound Identification Number :
57818
ChEBI InChI Value :
InChI=1S/C31H45N6O16P/c1-13-22-14(2)36(12-37(22)23-27(33-13)34-31(32)35-28(23)45)16-5-3-15(4-6-16)9-17(38)24(42)18(39)10-50-30-26(44)25(43)20(52-30)11-51-54(48,49)53-19(29(46)47)7-8-21(40)41/h3-6,13-14,17-20,22,24-26,30,38-39,42-44H,7-12H2,1-2H3,(H,40,41)(H,46,47)(H,48,49)(H4,32,33,34,35,45)/p-3/t13-,14+,17-,18+,19-,20+,22+,24-,25+,26+,30-/m0/s1
ChEBI InChIKey Value :
GBMIGEWJAPFSQI-CAFBYHECSA-K
ChEBI Compound Name :
5,10-methylenetetrahydromethanopterin(3-)
ChEBI SMILES Value :
[H][C@]12[C@H](C)Nc3nc(N)[nH]c(=O)c3N1CN([C@@H]2C)c1ccc(C[C@H](O)[C@H](O)[C@H](O)CO[C@H]2O[C@H](COP([O-])(=O)O[C@@H](CCC([O-])=O)C([O-])=O)[C@@H](O)[C@H]2O)cc1
ChEBI Substance ID :
99437448
ChEBI URL :
ChEBI:57818
ChemSpider ID :
26330929
Ontomatica Chemical Accession Key (OnChAKey) :
GBMIGEWJAPFSQI_CAFBYHECSA_K_000_000000
PubChem Compound ID :
46931094