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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58103] (1)
5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58103] (1)
5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58103] (1)
5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58103] (1)
08. Chemical Category
08. Chemical Category
5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58103] (1)
5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58103] (1)
5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58103] (1)
5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58103] (1)
5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58103] (1)
5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58103] (1)
5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58103] (1)
5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58103] (1)
5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58103] (1)
5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58103] (1)
5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58103] (1)
5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58103] (1)
5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58103] (1)
ChEBI Compound Accession Identifier :
[CHEBI:58103]
ChEBI Compound Description :
"Trianion of 5,6,7,8-tetrahydromethanopterin arising from deprotonation of carboxy and phosphate OH groups; major species at pH 7.3."
ChEBI Compound Identification Number :
58103
ChEBI InChI Value :
InChI=1S/C30H45N6O16P/c1-12(21-13(2)33-26-22(34-21)27(44)36-30(31)35-26)32-15-5-3-14(4-6-15)9-16(37)23(41)17(38)10-49-29-25(43)24(42)19(51-29)11-50-53(47,48)52-18(28(45)46)7-8-20(39)40/h3-6,12-13,16-19,21,23-25,29,32,34,37-38,41-43H,7-11H2,1-2H3,(H,39,40)(H,45,46)(H,47,48)(H4,31,33,35,36,44)/p-3/t12-,13+,16+,17-,18+,19-,21+,23+,24-,25-,29+/m1/s1
ChEBI InChIKey Value :
SCBIBGUJSMHIAI-LHIIQLEZSA-K
ChEBI Compound Name :
5,6,7,8-tetrahydromethanopterin(3-)
ChEBI SMILES Value :
[H][C@]1(Nc2c(N[C@H]1C)nc(N)[nH]c2=O)[C@@H](C)Nc1ccc(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 :
103158400
ChEBI URL :
ChEBI:58103
ChemSpider ID :
26331035
Ontomatica Chemical Accession Key (OnChAKey) :
SCBIBGUJSMHIAI_LHIIQLEZSA_K_000_000000
PubChem Compound ID :
49791993