Difference between revisions of "METHYLENETETRAHYDROMETHANOPTERIN"

Latest revision as of 11:13, 18 March 2021

common-name:
- 5,10-methylene-tetrahydromethanopterin
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)))
inchi-key:
- gbmigewjapfsqi-cafbyhecsa-k
molecular-weight:
- 785.677

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CDPDIACYLGLYCEROL ==
+== Metabolite METHYLENETETRAHYDROMETHANOPTERIN ==
 * common-name:
-** a cdp-diacylglycerol
+** 5,10-methylene-tetrahydromethanopterin
+* 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)))
+* inchi-key:
+** gbmigewjapfsqi-cafbyhecsa-k
+* molecular-weight:
+** 785.677
 == Reaction(s) known to consume the compound ==
-* [[2.7.8.11-RXN]]
+* [[RXN-15635]]
-* [[PHOSPHAGLYPSYN-RXN]]
-* [[PHOSPHASERSYN-RXN]]
-* [[RXN-8141]]
 == Reaction(s) known to produce the compound ==
-* [[CDPDIGLYSYN-RXN]]
-* [[PHOSPHASERSYN-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=a cdp-diacylglycerol}}
+{{#set: common-name=5,10-methylene-tetrahydromethanopterin}}
+{{#set: inchi-key=inchikey=gbmigewjapfsqi-cafbyhecsa-k}}
+{{#set: molecular-weight=785.677}}