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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
5-methyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58116] (1)
5-methyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58116] (1)
08. Chemical Category
08. Chemical Category
5-methyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58116] (1)
5-methyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58116] (1)
5-methyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58116] (1)
5-methyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58116] (1)
5-methyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58116] (1)
5-methyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58116] (1)
5-methyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58116] (1)
5-methyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58116] (1)
5-methyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58116] (1)
5-methyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58116] (1)
5-methyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58116] (1)
5-methyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58116] (1)
5-methyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58116] (1)
ChEBI Compound Accession Identifier :
[CHEBI:58116]
ChEBI Compound Description :
"Trianion of 5-methyl-5,6,7,8-tetrahydromethanopterin arising from deprotonation of carboxy and phosphate OH groups; major species at pH 7.3."
ChEBI Compound Identification Number :
58116
ChEBI InChI Value :
InChI=1S/C31H47N6O16P/c1-13(22-14(2)34-27-23(37(22)3)28(45)36-31(32)35-27)33-16-6-4-15(5-7-16)10-17(38)24(42)18(39)11-50-30-26(44)25(43)20(52-30)12-51-54(48,49)53-19(29(46)47)8-9-21(40)41/h4-7,13-14,17-20,22,24-26,30,33,38-39,42-44H,8-12H2,1-3H3,(H,40,41)(H,46,47)(H,48,49)(H4,32,34,35,36,45)/p-3/t13-,14+,17+,18-,19+,20-,22+,24+,25-,26-,30+/m1/s1
ChEBI InChIKey Value :
SWBKYDXMQNCIAW-ZQPYBXQSSA-K
ChEBI Compound Name :
5-methyl-5,6,7,8-tetrahydromethanopterin(3-)
ChEBI SMILES Value :
[H][C@]1([C@@H](C)Nc2ccc(C[C@H](O)[C@H](O)[C@H](O)CO[C@H]3O[C@H](COP([O-])(=O)O[C@@H](CCC([O-])=O)C([O-])=O)[C@@H](O)[C@H]3O)cc2)[C@H](C)Nc2nc(N)[nH]c(=O)c2N1C
ChEBI Substance ID :
103158410
ChEBI URL :
ChEBI:58116
ChemSpider ID :
26331039
Ontomatica Chemical Accession Key (OnChAKey) :
SWBKYDXMQNCIAW_ZQPYBXQSSA_K_000_000000
PubChem Compound ID :
49791996