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 |
GBMIGEWJAPFSQI-CAFBYHECSA-N |
[H] [C@] 12[C@H] (C) Nc3nc(N) [nH] c(=O) c3N1CN([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 |
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Outgoing
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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
|
5,10-methylenetetrahydromethanopterin(3−)
(CHEBI:57818)
is conjugate base of
5,10-methylenetetrahydromethanopterin
(CHEBI:16568)
|
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
|
5,10-Methylenetetrahydromethanopterin
|
KEGG COMPOUND
|
N5,N10-Methylenetetrahydromethanopterin
|
KEGG COMPOUND
|
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