Difference between revisions of "4-GUANIDO-BUTYRAMIDE"

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(Created page with "Category:metabolite == Metabolite DGMP == * common-name: ** dgmp * smiles: ** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))) * inchi-key: ** ltfmzdnnppeqng-k...")
(Created page with "Category:metabolite == Metabolite 3-oxo-dodecanoyl-ACPs == * common-name: ** a 3-oxo-dodecanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9532 == Rea...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DGMP ==
+
== Metabolite 3-oxo-dodecanoyl-ACPs ==
 
* common-name:
 
* common-name:
** dgmp
+
** a 3-oxo-dodecanoyl-[acp]
* smiles:
 
** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
 
* inchi-key:
 
** ltfmzdnnppeqng-kvqbguixsa-l
 
* molecular-weight:
 
** 345.208
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ATDGM]]
+
* [[RXN-9532]]
* [[DMPH]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DGTD]]
+
* [[RXN-9531]]
* [[DMPH]]
+
* [[RXN-9652]]
* [[RXN-14208]]
 
* [[RXN-14218]]
 
* [[RXN0-385]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dgmp}}
+
{{#set: common-name=a 3-oxo-dodecanoyl-[acp]}}
{{#set: inchi-key=inchikey=ltfmzdnnppeqng-kvqbguixsa-l}}
 
{{#set: molecular-weight=345.208}}
 

Revision as of 13:09, 14 January 2021

Metabolite 3-oxo-dodecanoyl-ACPs

  • common-name:
    • a 3-oxo-dodecanoyl-[acp]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a 3-oxo-dodecanoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.