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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
N(5)-formyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58018] (1)
N(5)-formyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58018] (1)
08. Chemical Category
08. Chemical Category
N(5)-formyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58018] (1)
N(5)-formyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58018] (1)
N(5)-formyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58018] (1)
N(5)-formyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58018] (1)
N(5)-formyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58018] (1)
N(5)-formyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58018] (1)
N(5)-formyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58018] (1)
N(5)-formyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58018] (1)
N(5)-formyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58018] (1)
N(5)-formyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58018] (1)
N(5)-formyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58018] (1)
N(5)-formyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58018] (1)
N(5)-formyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58018] (1)
N(5)-formyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58018] (1)
N(5)-formyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58018] (1)
N(5)-formyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58018] (1)
N(5)-formyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58018] (1)
N(5)-formyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58018] (1)
N(5)-formyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58018] (1)
N(5)-formyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58018] (1)
N(5)-formyl-5,6,7,8-tetrahydromethanopterin(3-) [CHEBI:58018] (1)
ChEBI Compound Accession Identifier :
[CHEBI:58018]
ChEBI Compound Description :
"Trianion of N(5)-formyl-5,6,7,8-tetrahydromethanopterin arising from deprotonation of the carboxy and phosphate groups; major species at pH 7.3."
ChEBI Compound Identification Number :
58018
ChEBI InChI Value :
InChI=1S/C31H45N6O17P/c1-13(22-14(2)34-27-23(37(22)12-38)28(46)36-31(32)35-27)33-16-5-3-15(4-6-16)9-17(39)24(43)18(40)10-51-30-26(45)25(44)20(53-30)11-52-55(49,50)54-19(29(47)48)7-8-21(41)42/h3-6,12-14,17-20,22,24-26,30,33,39-40,43-45H,7-11H2,1-2H3,(H,41,42)(H,47,48)(H,49,50)(H4,32,34,35,36,46)/p-3/t13-,14+,17+,18-,19+,20-,22?,24+,25-,26-,30+/m1/s1
ChEBI InChIKey Value :
RMPHWTMYCVTPKB-QZQIFXBMSA-K
ChEBI Compound Name :
N(5)-formyl-5,6,7,8-tetrahydromethanopterin(3-)
ChEBI SMILES Value :
[H][C@](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)C1N(C=O)c2c(N[C@@]1([H])C)nc(N)[nH]c2=O
ChEBI Substance ID :
103158331
ChEBI URL :
ChEBI:58018
ChemSpider ID :
26331010
Ontomatica Chemical Accession Key (OnChAKey) :
RMPHWTMYCVTPKB_QZQIFXBMSA_K_000_000000
PubChem Compound ID :
49791972