Difference between revisions of "CPD-4211"

Revision as of 18:56, 14 January 2021

common-name:
- propanoyl-coa
smiles:
- ccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
inchi-key:
- qaqrevbbadehpa-iexphmlfsa-j
molecular-weight:
- 819.566

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-7037 ==
+== Metabolite PROPIONYL-COA ==
 * common-name:
-** methionol
+** propanoyl-coa
 * smiles:
-** csccco
+** ccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
 * inchi-key:
-** czugfkjycpyhhv-uhfffaoysa-n
+** qaqrevbbadehpa-iexphmlfsa-j
 * molecular-weight:
-** 106.182
+** 819.566
 == Reaction(s) known to consume the compound ==
+* [[METHYLACETOACETYLCOATHIOL-RXN]]
+* [[METHYLMALONYL-COA-DECARBOXYLASE-RXN]]
+* [[PPCOAOm]]
+* [[PROPIONYL-COA-CARBOXY-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-7706]]
+* [[1.2.1.27-RXN]]
+* [[2.3.1.176-RXN]]
+* [[ACCAT]]
+* [[METHYLACETOACETYLCOATHIOL-RXN]]
+* [[METHYLMALONYL-COA-DECARBOXYLASE-RXN]]
+* [[PPCOAOm]]
+* [[PROPIONYL-COA-CARBOXY-RXN]]
+* [[RXN-11213]]
+* [[RXN-12561]]
+* [[RXN-7790]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=methionol}}
+{{#set: common-name=propanoyl-coa}}
-{{#set: inchi-key=inchikey=czugfkjycpyhhv-uhfffaoysa-n}}
+{{#set: inchi-key=inchikey=qaqrevbbadehpa-iexphmlfsa-j}}
-{{#set: molecular-weight=106.182}}
+{{#set: molecular-weight=819.566}}