Difference between revisions of "TREDEGLOW-PWY"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FERULIC-ACID FERULIC-ACID] == * common-name: ** ferulate * smiles: ** coc1(=cc(c=cc([o-])=o)=cc...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-METHYL-MALONYL-COA D-METHYL-MALONYL-COA] == * common-name: ** (s)-methylmalonyl-coa * smiles:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FERULIC-ACID FERULIC-ACID] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-METHYL-MALONYL-COA D-METHYL-MALONYL-COA] ==
 
* common-name:
 
* common-name:
** ferulate
+
** (s)-methylmalonyl-coa
 
* smiles:
 
* smiles:
** coc1(=cc(c=cc([o-])=o)=cc=c(o)1)
+
** cc(c(=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-])c([o-])=o
 
* inchi-key:
 
* inchi-key:
** ksebmyqbyztdhs-hwkanzrosa-m
+
** mzfokikepguzen-ibnuzsncsa-i
 
* molecular-weight:
 
* molecular-weight:
** 193.179
+
** 862.568
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[6.2.1.34-RXN]]
+
* [[METHYLMALONYL-COA-DECARBOXYLASE-RXN]]
* [[RXN-1121]]
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* [[PROPIONYL-COA-CARBOXY-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.1.73-RXN]]
+
* [[METHYLMALONYL-COA-DECARBOXYLASE-RXN]]
* [[RXN-1104]]
+
* [[PROPIONYL-COA-CARBOXY-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ferulate}}
+
{{#set: common-name=(s)-methylmalonyl-coa}}
{{#set: inchi-key=inchikey=ksebmyqbyztdhs-hwkanzrosa-m}}
+
{{#set: inchi-key=inchikey=mzfokikepguzen-ibnuzsncsa-i}}
{{#set: molecular-weight=193.179}}
+
{{#set: molecular-weight=862.568}}

Revision as of 14:19, 26 August 2019

Metabolite D-METHYL-MALONYL-COA

  • common-name:
    • (s)-methylmalonyl-coa
  • smiles:
    • cc(c(=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-])c([o-])=o
  • inchi-key:
    • mzfokikepguzen-ibnuzsncsa-i
  • molecular-weight:
    • 862.568

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality