Difference between revisions of "S-2-INDOL-3-YLACETYL-COA"

Latest revision as of 11:12, 17 October 2022

common-name:
- (indol-3 yl)acetyl-coa
inchi-key:
- wxoguaploctrfo-hsjnekgzsa-j
molecular-weight:
- 920.674
smiles:
- cc(c)([c@@h](o)c(=o)nccc(=o)nccsc(cc1(/c2(/c(\nc=1)=c/c=cc=2)))=o)cop(=o)(op(=o)(oc[c@h]3([c@@h](op([o-])(=o)[o-])[c@@h](o)[c@@h](o3)n4(c5(n=cn=c(c(n=c4)=5)n))))[o-])[o-]

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite FMN ==
+== Metabolite S-2-INDOL-3-YLACETYL-COA ==
 * common-name:
-** fmn
+** (indol-3 yl)acetyl-coa
 * inchi-key:
-** ankzybdxhmzbdk-scrdcrapsa-k
+** wxoguaploctrfo-hsjnekgzsa-j
 * molecular-weight:
-** 453.324
+** 920.674
 * smiles:
-** cc1(/c(\c)=c/c2(/n(c[c@h](o)[c@h](o)[c@h](o)cop([o-])(=o)[o-])c3(c(=nc(\c=1)=2)c(=o)[n-]c(=o)n=3)))
+** cc(c)([c@@h](o)c(=o)nccc(=o)nccsc(cc1(/c2(/c(\nc=1)=c/c=cc=2)))=o)cop(=o)(op(=o)(oc[c@h]3([c@@h](op([o-])(=o)[o-])[c@@h](o)[c@@h](o3)n4(c5(n=cn=c(c(n=c4)=5)n))))[o-])[o-]
 == Reaction(s) known to consume the compound ==
-* [[ExchangeSeed-FMN]]
-* [[Export_FMN]]
-* [[FADSYN-RXN]]
-* [[FMNREDUCT-RXN]]
-* [[RXN-12444]]
-* [[TransportSeed-FMN]]
 == Reaction(s) known to produce the compound ==
-* [[ExchangeSeed-FMN]]
+* [[1.2.7.8-RXN]]
-* [[Export_FMN]]
-* [[RIBOFLAVINKIN-RXN]]
-* [[TransportSeed-FMN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=fmn}}
+{{#set: common-name=(indol-3 yl)acetyl-coa}}
-{{#set: inchi-key=inchikey=ankzybdxhmzbdk-scrdcrapsa-k}}
+{{#set: inchi-key=inchikey=wxoguaploctrfo-hsjnekgzsa-j}}
-{{#set: molecular-weight=453.324}}
+{{#set: molecular-weight=920.674}}