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CHEBI:16568 - 5,10-methylenetetrahydromethanopterin
| Formula | C31H45N6O16P |
| Net Charge | 0 |
| Average Mass | 788.701 |
| Monoisotopic Mass | 788.26297 |
| SMILES | [H][C@]12[C@H](C)Nc3nc(N)nc(=O)c3N1CN(c1ccc(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)cc1)[C@@H]2C |
| InChI | 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)/t13-,14+,17-,18+,19-,20+,22+,24-,25+,26+,30-/m0/s1 |
| InChIKey | GBMIGEWJAPFSQI-CAFBYHECSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,10-methylenetetrahydromethanopterin (CHEBI:16568) is a tetrahydromethanopterin (CHEBI:26914) |
| 5,10-methylenetetrahydromethanopterin (CHEBI:16568) is conjugate acid of 5,10-methylenetetrahydromethanopterin(3−) (CHEBI:57818) |
| Incoming Relation(s) |
| 5,10-methylenetetrahydromethanopterin(3−) (CHEBI:57818) is conjugate base of 5,10-methylenetetrahydromethanopterin (CHEBI:16568) |
| IUPAC Name |
|---|
| 1-{4-[(6S,6aR,7R)-3-amino-6,7-dimethyl-1-oxo-1,2,5,6,6a,7-hexahydroimidazo[1,5-f]pteridin-8(9H)-yl]phenyl}-1-deoxy-5-O-(5-O-{[(1S)-1,3-dicarboxypropoxy](hydroxy)phosphoryl}-α-D-ribofuranosyl)-D-ribitol |
| Synonyms | Source |
|---|---|
| 5,10-Methylenetetrahydromethanopterin | KEGG COMPOUND |
| N5,N10-Methylenetetrahydromethanopterin | KEGG COMPOUND |