Difference between revisions of "GLUTARYL-COA"

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(Created page with "Category:metabolite == Metabolite CPD1F-136 == * common-name: ** ent-7α-hydroxykaur-16-en-19-oate * smiles: ** c=c1(c4(cc[ch]3(c(c1)(c(o)c[ch]2(c(c([o-])=o)(c)cccc(c...")
(Created page with "Category:metabolite == Metabolite GLUTARYL-COA == * common-name: ** glutaryl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(cccc(=o)[o-])=o)cop(=o)(op(=o)(occ1(c(op([o-])(=...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1F-136 ==
+
== Metabolite GLUTARYL-COA ==
 
* common-name:
 
* common-name:
** ent-7α-hydroxykaur-16-en-19-oate
+
** glutaryl-coa
 
* smiles:
 
* smiles:
** c=c1(c4(cc[ch]3(c(c1)(c(o)c[ch]2(c(c([o-])=o)(c)cccc(c)23))c4)))
+
** cc(c)(c(o)c(=o)nccc(=o)nccsc(cccc(=o)[o-])=o)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:
 
* inchi-key:
** kmlxvexjzstmbv-ydiyeosvsa-m
+
** sykwlijqehrdnh-ckrmaksasa-i
 
* molecular-weight:
 
* molecular-weight:
** 317.447
+
** 876.595
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1F-160]]
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* [[GLUTARYL-COA-DEHYDROG-RXN]]
 +
* [[GLUTARYL-COA-DEHYDROGENASE-RXN]]
 +
* [[RXN-8032]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.14.13.79-RXN]]
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* [[2-KETO-ADIPATE-DEHYDROG-RXN]]
 +
* [[GLUTARYL-COA-DEHYDROG-RXN]]
 +
* [[GLUTARYL-COA-DEHYDROGENASE-RXN]]
 +
* [[RXN-8032]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ent-7α-hydroxykaur-16-en-19-oate}}
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{{#set: common-name=glutaryl-coa}}
{{#set: inchi-key=inchikey=kmlxvexjzstmbv-ydiyeosvsa-m}}
+
{{#set: inchi-key=inchikey=sykwlijqehrdnh-ckrmaksasa-i}}
{{#set: molecular-weight=317.447}}
+
{{#set: molecular-weight=876.595}}

Latest revision as of 11:12, 18 March 2021

Metabolite GLUTARYL-COA

  • common-name:
    • glutaryl-coa
  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccsc(cccc(=o)[o-])=o)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:
    • sykwlijqehrdnh-ckrmaksasa-i
  • molecular-weight:
    • 876.595

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality