InChI=1S/C31H43N6O16P/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- 6,12- 14,17- 20,22,24- 26,30,38- 39,42- 44H,7- 11H2,1- 2H3,(H6- ,32,33,34,35,40,41,45,46,47,48,49) /p+1/t13- ,14+,17- ,18+,19- ,20+,22+,24- ,25+,26+,30- /m0/s1 |
RANKJVUGLXUXOL-CAFBYHECSA-O |
[H] [C@] 12[C@H] (C) Nc3nc(N) [nH] c(=O) c3[N+] 1=CN([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-(methanylylidene)tetrahydromethanopterin
(CHEBI:17975)
is a
tetrahydromethanopterin
(CHEBI:26914)
5,10-(methanylylidene)tetrahydromethanopterin
(CHEBI:17975)
is conjugate acid of
5,10-(methanylylidene)tetrahydromethanopterin(2−)
(CHEBI:58337)
|
|
Incoming
|
5,10-(methanylylidene)tetrahydromethanopterin(2−)
(CHEBI:58337)
is conjugate base of
5,10-(methanylylidene)tetrahydromethanopterin
(CHEBI:17975)
|
5,10-(methanylylidene)tetrahydromethanopterin
|
1- {4- [(6S,6aR,7R)- 3- amino- 6,7- dimethyl- 1- oxo- 1,2,5,6,6a,7- hexahydro- 8H- imidazo[1,5- f]pteridin- 10- ium- 8- yl]phenyl}- 1- deoxy- 5- O- (5- O- {[(1S)- 1,3- dicarboxypropoxy](hydroxy)phosphoryl}- α- D- ribofuranosyl)- D- ribitol
|
IUPAC
|
5,10-Methenyl-5,6,7,8-tetrahydromethanopterin
|
KEGG COMPOUND
|
5,10-Methenyltetrahydromethanopterin
|
KEGG COMPOUND
|
N5,N10-Methenyltetrahydromethanopterin
|
KEGG COMPOUND
|
|