Difference between revisions of "CPD-695"

Latest revision as of 11:13, 18 March 2021

common-name:
- gibberellin a53
smiles:
- c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
inchi-key:
- czemyyicwzpenf-voltxkgxsa-l
molecular-weight:
- 346.422

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 10-FORMYL-THF ==
+== Metabolite CPD-695 ==
 * common-name:
-** 10-formyl-tetrahydrofolate mono-l-glutamate
+** gibberellin a53
 * smiles:
-** c2([ch](cn(c=o)c1(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=1))nc3(c(=o)nc(n)=nc(n2)=3))
+** c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
 * inchi-key:
-** aufgtpparqzwdo-ypmhnxcesa-l
+** czemyyicwzpenf-voltxkgxsa-l
 * molecular-weight:
-** 471.429
+** 346.422
 == Reaction(s) known to consume the compound ==
-* [[FPAIF]]
+* [[RXN1F-167]]
-* [[FPGFTh]]
-* [[FTHDF]]
-* [[MTHFCx]]
 == Reaction(s) known to produce the compound ==
-* [[FPAIF]]
-* [[FPGFTh]]
-* [[FTHFL]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=10-formyl-tetrahydrofolate mono-l-glutamate}}
+{{#set: common-name=gibberellin a53}}
-{{#set: inchi-key=inchikey=aufgtpparqzwdo-ypmhnxcesa-l}}
+{{#set: inchi-key=inchikey=czemyyicwzpenf-voltxkgxsa-l}}
-{{#set: molecular-weight=471.429}}
+{{#set: molecular-weight=346.422}}