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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
5,10-(methanylylidene)tetrahydromethanopterin(2-) [CHEBI:58337] (1)
5,10-(methanylylidene)tetrahydromethanopterin(2-) [CHEBI:58337] (1)
5,10-(methanylylidene)tetrahydromethanopterin(2-) [CHEBI:58337] (1)
08. Chemical Category
08. Chemical Category
5,10-(methanylylidene)tetrahydromethanopterin(2-) [CHEBI:58337] (1)
5,10-(methanylylidene)tetrahydromethanopterin(2-) [CHEBI:58337] (1)
5,10-(methanylylidene)tetrahydromethanopterin(2-) [CHEBI:58337] (1)
5,10-(methanylylidene)tetrahydromethanopterin(2-) [CHEBI:58337] (1)
5,10-(methanylylidene)tetrahydromethanopterin(2-) [CHEBI:58337] (1)
5,10-(methanylylidene)tetrahydromethanopterin(2-) [CHEBI:58337] (1)
5,10-(methanylylidene)tetrahydromethanopterin(2-) [CHEBI:58337] (1)
5,10-(methanylylidene)tetrahydromethanopterin(2-) [CHEBI:58337] (1)
5,10-(methanylylidene)tetrahydromethanopterin(2-) [CHEBI:58337] (1)
5,10-(methanylylidene)tetrahydromethanopterin(2-) [CHEBI:58337] (1)
5,10-(methanylylidene)tetrahydromethanopterin(2-) [CHEBI:58337] (1)
5,10-(methanylylidene)tetrahydromethanopterin(2-) [CHEBI:58337] (1)
5,10-(methanylylidene)tetrahydromethanopterin(2-) [CHEBI:58337] (1)
5,10-(methanylylidene)tetrahydromethanopterin(2-) [CHEBI:58337] (1)
5,10-(methanylylidene)tetrahydromethanopterin(2-) [CHEBI:58337] (1)
5,10-(methanylylidene)tetrahydromethanopterin(2-) [CHEBI:58337] (1)
5,10-(methanylylidene)tetrahydromethanopterin(2-) [CHEBI:58337] (1)
5,10-(methanylylidene)tetrahydromethanopterin(2-) [CHEBI:58337] (1)
5,10-(methanylylidene)tetrahydromethanopterin(2-) [CHEBI:58337] (1)
5,10-(methanylylidene)tetrahydromethanopterin(2-) [CHEBI:58337] (1)
5,10-(methanylylidene)tetrahydromethanopterin(2-) [CHEBI:58337] (1)
ChEBI Compound Accession Identifier :
[CHEBI:58337]
ChEBI Compound Description :
"A doubly-charged organophosphate oxoanion arising from deprotonation of the carboxy and phosphate OH groups of the cationic species 5,10-(methanylylidene)tetrahydromethanopterin; major species at pH 7.3."
ChEBI Compound Identification Number :
58337
ChEBI InChI Value :
InChI=1S/C31H43N6O16P/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/h3-6,12-14,17-20,22,24-26,30,38-39,42-44H,7-11H2,1-2H3,(H6-,32,33,34,35,40,41,45,46,47,48,49)/p-2/t13-,14+,17-,18+,19-,20+,22+,24-,25+,26+,30-/m0/s1
ChEBI InChIKey Value :
RANKJVUGLXUXOL-CAFBYHECSA-L
ChEBI Compound Name :
5,10-(methanylylidene)tetrahydromethanopterin(2-)
ChEBI SMILES Value :
[H][C@]12[C@H](C)Nc3nc(N)[nH]c(=O)c3[N+]1=CN([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 :
104222285
ChEBI URL :
ChEBI:58337
ChemSpider ID :
26331127
Ontomatica Chemical Accession Key (OnChAKey) :
RANKJVUGLXUXOL_CAFBYHECSA_L_000_000000
PubChem Compound ID :
49852323