Difference between revisions of "DADPKIN-RXN"

Revision as of 07:43, 5 October 2020

common-name:
- 5,10-methylene-tetrahydromethanopterin
inchi-key:
- gbmigewjapfsqi-cafbyhecsa-k
molecular-weight:
- 785.677
smiles:
- c[c@@h]4([c@h]3([c@@h](c)n(c2(/c=cc(\c[c@h](o)[c@h](o)[c@h](o)co[c@h]1([c@h](o)[c@@h]([c@@h](cop([o-])(=o)o[c@h](c(=o)[o-])ccc(=o)[o-])o1)o))=c/c=2))cn3c5(/c(=o)nc(n)=nc(/n4)=5)))

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite PROPIONYL-P ==
+== Metabolite METHYLENETETRAHYDROMETHANOPTERIN ==
 * common-name:
-** propanoyl phosphate
+** 5,10-methylene-tetrahydromethanopterin
 * inchi-key:
-** fmnmeqsrdwibfo-uhfffaoysa-l
+** gbmigewjapfsqi-cafbyhecsa-k
 * molecular-weight:
-** 152.043
+** 785.677
 * smiles:
-** ccc(op([o-])([o-])=o)=o
+** c[c@@h]4([c@h]3([c@@h](c)n(c2(/c=cc(\c[c@h](o)[c@h](o)[c@h](o)co[c@h]1([c@h](o)[c@@h]([c@@h](cop([o-])(=o)o[c@h](c(=o)[o-])ccc(=o)[o-])o1)o))=c/c=2))cn3c5(/c(=o)nc(n)=nc(/n4)=5)))
 == Reaction(s) known to consume the compound ==
-* [[PROPKIN-RXN]]
+* [[RXN-15635]]
-* [[PTAALT-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[PROPKIN-RXN]]
-* [[PTAALT-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=propanoyl phosphate}}
+{{#set: common-name=5,10-methylene-tetrahydromethanopterin}}
-{{#set: inchi-key=inchikey=fmnmeqsrdwibfo-uhfffaoysa-l}}
+{{#set: inchi-key=inchikey=gbmigewjapfsqi-cafbyhecsa-k}}
-{{#set: molecular-weight=152.043}}
+{{#set: molecular-weight=785.677}}