Difference between revisions of "TRANS-23-DEHYDROADIPYL-COA"

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(Created page with "Category:metabolite == Metabolite CIT == * common-name: ** citrate * molecular-weight: ** 189.101 * inchi-key: ** krknybchxyngox-uhfffaoysa-k * smiles: ** c(=o)([o-])cc(c(...")
 
(Created page with "Category:metabolite == Metabolite TRANS-23-DEHYDROADIPYL-COA == * common-name: ** trans-2,3-dehydroadipyl-coa * molecular-weight: ** 888.606 * inchi-key: ** zfxickrxpztfpb...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CIT ==
+
== Metabolite TRANS-23-DEHYDROADIPYL-COA ==
 
* common-name:
 
* common-name:
** citrate
+
** trans-2,3-dehydroadipyl-coa
 
* molecular-weight:
 
* molecular-weight:
** 189.101
+
** 888.606
 
* inchi-key:
 
* inchi-key:
** krknybchxyngox-uhfffaoysa-k
+
** zfxickrxpztfpb-kcqrsjhasa-i
 
* smiles:
 
* smiles:
** c(=o)([o-])cc(c(=o)[o-])(o)cc(=o)[o-]
+
** cc(c)(c(o)c(=o)nccc(=o)nccsc(c=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-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACONITATEDEHYDR-RXN]]
+
* [[RXN-2425]]
* [[ATP-CITRATE-PRO-S--LYASE-RXN]]
 
* [[RXN-14047]]
 
* [[biomass_rxn]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACONITATEDEHYDR-RXN]]
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* [[RXN-2425]]
* [[CITSYN-RXN]]
 
* [[RXN-14047]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=citrate}}
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{{#set: common-name=trans-2,3-dehydroadipyl-coa}}
{{#set: molecular-weight=189.101}}
+
{{#set: molecular-weight=888.606}}
{{#set: inchi-key=inchikey=krknybchxyngox-uhfffaoysa-k}}
+
{{#set: inchi-key=inchikey=zfxickrxpztfpb-kcqrsjhasa-i}}

Latest revision as of 19:33, 17 March 2021

Metabolite TRANS-23-DEHYDROADIPYL-COA

  • common-name:
    • trans-2,3-dehydroadipyl-coa
  • molecular-weight:
    • 888.606
  • inchi-key:
    • zfxickrxpztfpb-kcqrsjhasa-i
  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccsc(c=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-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality