Difference between revisions of "Acceptor"

Revision as of 13:08, 14 January 2021

common-name:
- fadh2
smiles:
- cc1(=c(c)c=c2(n(c3(nc(nc(=o)c(nc(=c1)2)=3)=o))cc(o)c(o)c(o)cop(op([o-])(occ6(c(o)c(o)c(n5(c=nc4(c(n)=nc=nc=45)))o6))=o)([o-])=o))
inchi-key:
- ypzrhbjkemoyqh-uybvjogssa-l
molecular-weight:
- 785.556

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-8974 ==
+== Metabolite FADH2 ==
 * common-name:
-** dimethylthiophosphate
+** fadh2
 * smiles:
-** cop([o-])(=s)oc
+** cc1(=c(c)c=c2(n(c3(nc(nc(=o)c(nc(=c1)2)=3)=o))cc(o)c(o)c(o)cop(op([o-])(occ6(c(o)c(o)c(n5(c=nc4(c(n)=nc=nc=45)))o6))=o)([o-])=o))
 * inchi-key:
-** wwjjvkaeqggyhj-uhfffaoysa-m
+** ypzrhbjkemoyqh-uybvjogssa-l
 * molecular-weight:
-** 141.101
+** 785.556
 == Reaction(s) known to consume the compound ==
+* [[ACOAD1f]]
+* [[PPCOAOm]]
+* [[RXN-14264]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-8743]]
+* [[ACOA120OR]]
+* [[ACOA140OR]]
+* [[ACOA160OR]]
+* [[ACOA40OR]]
+* [[ACOA80OR]]
+* [[ACOAD1f]]
+* [[IVCDH]]
+* [[MCDH]]
+* [[MCDH_LPAREN_2mb2coa_RPAREN_]]
+* [[PPCOAOm]]
+* [[RXN-14264]]
+* [[SUCDHm]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=dimethylthiophosphate}}
+{{#set: common-name=fadh2}}
-{{#set: inchi-key=inchikey=wwjjvkaeqggyhj-uhfffaoysa-m}}
+{{#set: inchi-key=inchikey=ypzrhbjkemoyqh-uybvjogssa-l}}
-{{#set: molecular-weight=141.101}}
+{{#set: molecular-weight=785.556}}