Difference between revisions of "5-HYDROXYINDOLE ACETALDEHYDE"

Revision as of 13:09, 14 January 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 CPD-1107 ==
+== Metabolite METHYLENETETRAHYDROMETHANOPTERIN ==
 * common-name:
-** d-myo-inositol 1,3,4,5,6-pentakisphosphate
+** 5,10-methylene-tetrahydromethanopterin
 * smiles:
-** c1(o)(c(op([o-])([o-])=o)c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
+** 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:
-** ctpqaxvnygzuaj-kxxvrosksa-d
+** gbmigewjapfsqi-cafbyhecsa-k
 * molecular-weight:
-** 569.977
+** 785.677
 == Reaction(s) known to consume the compound ==
-* [[RXN-10963]]
+* [[RXN-15635]]
-* [[RXN-13197]]
-* [[RXN-7163]]
 == Reaction(s) known to produce the compound ==
-* [[2.7.1.134-RXN]]
-* [[2.7.1.140-RXN]]
-* [[RXN-10963]]
-* [[RXN-13197]]
-* [[RXN-7162]]
-* [[RXN-7184]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=d-myo-inositol 1,3,4,5,6-pentakisphosphate}}
+{{#set: common-name=5,10-methylene-tetrahydromethanopterin}}
-{{#set: inchi-key=inchikey=ctpqaxvnygzuaj-kxxvrosksa-d}}
+{{#set: inchi-key=inchikey=gbmigewjapfsqi-cafbyhecsa-k}}
-{{#set: molecular-weight=569.977}}
+{{#set: molecular-weight=785.677}}