Difference between revisions of "XTP"

Latest revision as of 11:13, 18 March 2021

common-name:
- xtp
smiles:
- c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(=o)nc=23)))
inchi-key:
- caefewvyezabla-uuokfmhzsa-j
molecular-weight:
- 520.136

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite METHYLENETETRAHYDROMETHANOPTERIN ==
+== Metabolite XTP ==
 * common-name:
-** 5,10-methylene-tetrahydromethanopterin
+** xtp
 * smiles:
-** cc4([ch]3(c(c)n(c2(c=cc(cc(o)c(o)c(o)coc1(c(o)c(c(cop([o-])(=o)oc(c(=o)[o-])ccc(=o)[o-])o1)o))=cc=2))cn3c5(c(=o)nc(n)=nc(n4)=5)))
+** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(=o)nc=23)))
 * inchi-key:
-** gbmigewjapfsqi-cafbyhecsa-k
+** caefewvyezabla-uuokfmhzsa-j
 * molecular-weight:
-** 785.677
+** 520.136
 == Reaction(s) known to consume the compound ==
-* [[RXN-15635]]
+* [[NTPD]]
+* [[RXN0-1603]]
 == Reaction(s) known to produce the compound ==
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=5,10-methylene-tetrahydromethanopterin}}
+{{#set: common-name=xtp}}
-{{#set: inchi-key=inchikey=gbmigewjapfsqi-cafbyhecsa-k}}
+{{#set: inchi-key=inchikey=caefewvyezabla-uuokfmhzsa-j}}
-{{#set: molecular-weight=785.677}}
+{{#set: molecular-weight=520.136}}