CHEBI:16568 - 5,10-methylenetetrahydromethanopterin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 5,10-methylenetetrahydromethanopterin
ChEBI ID CHEBI:16568
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:12072, CHEBI:1990, CHEBI:12648, CHEBI:20504
Supplier Information
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Formula C31H45N6O16P
Net Charge 0
Average Mass 788.69360
Monoisotopic Mass 788.26297
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
SMILES [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
ChEBI Ontology
Outgoing 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)
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 Sources
5,10-Methylenetetrahydromethanopterin KEGG COMPOUND
N5,N10-Methylenetetrahydromethanopterin KEGG COMPOUND
Manual Xrefs Databases
c0350 UM-BBD
C04377 KEGG COMPOUND
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Last Modified
19 October 2010