Difference between revisions of "2-Me-Branched-234-Sat-Fatty-Acyl-CoA"

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(Created page with "Category:metabolite == Metabolite CPD-2961 == * common-name: ** d-gluconate 6-phosphate * smiles: ** c(c(c(c(c(c([o-])=o)o)o)o)o)op([o-])([o-])=o * inchi-key: ** birsgzkfk...")
(Created page with "Category:metabolite == Metabolite CTP == * common-name: ** ctp * smiles: ** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n2(c=cc(n)=nc(=o)2)) * inchi-key: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-2961 ==
+
== Metabolite CTP ==
 
* common-name:
 
* common-name:
** d-gluconate 6-phosphate
+
** ctp
 
* smiles:
 
* smiles:
** c(c(c(c(c(c([o-])=o)o)o)o)o)op([o-])([o-])=o
+
** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n2(c=cc(n)=nc(=o)2))
 
* inchi-key:
 
* inchi-key:
** birsgzkfkxlsjq-sqougzdysa-k
+
** pcdqprrszkqhhs-xvfcmesisa-j
 
* molecular-weight:
 
* molecular-weight:
** 273.113
+
** 479.127
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[6PGLUCONDEHYDROG-RXN]]
+
* [[2.7.7.14-RXN]]
* [[PGLUCONDEHYDRAT-RXN]]
+
* [[2.7.7.15-RXN]]
* [[RXN-3341]]
+
* [[2.7.7.60-RXN]]
* [[RXN-9952]]
+
* [[CDPDIGLYSYN-RXN]]
 +
* [[CHLPCTDh]]
 +
* [[DOLICHOL-KINASE-RXN]]
 +
* [[P-PANTOCYSLIG-RXN]]
 +
* [[RXN-12195]]
 +
* [[RXN-12200]]
 +
* [[RXN-12959]]
 +
* [[RXN-15091]]
 +
* [[RXN-7683]]
 +
* [[RXN0-383]]
 +
* [[RXN0-5515]]
 +
* [[RXN0-723]]
 +
* [[TRNA-CYTIDYLYLTRANSFERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[6PGLUCONOLACT-RXN]]
+
* [[ATCD]]
* [[GLUCONOKIN-RXN]]
+
* [[ATCDm]]
 +
* [[CDPKIN-RXN]]
 +
* [[CTPSYN-RXN]]
 +
* [[RXN-14325]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-gluconate 6-phosphate}}
+
{{#set: common-name=ctp}}
{{#set: inchi-key=inchikey=birsgzkfkxlsjq-sqougzdysa-k}}
+
{{#set: inchi-key=inchikey=pcdqprrszkqhhs-xvfcmesisa-j}}
{{#set: molecular-weight=273.113}}
+
{{#set: molecular-weight=479.127}}

Revision as of 11:19, 15 January 2021

Metabolite CTP

  • common-name:
    • ctp
  • smiles:
    • c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n2(c=cc(n)=nc(=o)2))
  • inchi-key:
    • pcdqprrszkqhhs-xvfcmesisa-j
  • molecular-weight:
    • 479.127

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality