Difference between revisions of "3-methylcrotonoyl-CoA-carboxylase-lysine"

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(Created page with "Category:metabolite == Metabolite RIBOSE-1P == * common-name: ** α-d-ribose-1-phosphate * smiles: ** c(o)c1(c(o)c(o)c(op(=o)([o-])[o-])o1) * inchi-key: ** yxjdfqjker...")
(Created page with "Category:metabolite == Metabolite 7-8-DIHYDROPTEROATE == * common-name: ** 7,8-dihydropteroate * smiles: ** c(nc1(=cc=c(c(=o)[o-])c=c1))c3(cnc2(=c(c(=o)nc(n)=n2)n=3)) * in...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite RIBOSE-1P ==
+
== Metabolite 7-8-DIHYDROPTEROATE ==
 
* common-name:
 
* common-name:
** α-d-ribose-1-phosphate
+
** 7,8-dihydropteroate
 
* smiles:
 
* smiles:
** c(o)c1(c(o)c(o)c(op(=o)([o-])[o-])o1)
+
** c(nc1(=cc=c(c(=o)[o-])c=c1))c3(cnc2(=c(c(=o)nc(n)=n2)n=3))
 
* inchi-key:
 
* inchi-key:
** yxjdfqjkerbobm-txicztdvsa-l
+
** wbfyvdchgvnrbh-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 228.095
+
** 313.295
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ADENPHOSPHOR-RXN]]
+
* [[DIHYDROFOLATESYNTH-RXN]]
* [[INOPHOSPHOR-RXN]]
 
* [[PNP-RXN]]
 
* [[PPENTOMUT-RXN]]
 
* [[RXN-14456]]
 
* [[RXN0-5199]]
 
* [[URPHOS-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ADENPHOSPHOR-RXN]]
+
* [[H2PTEROATESYNTH-RXN]]
* [[INOPHOSPHOR-RXN]]
 
* [[PNP-RXN]]
 
* [[PPENTOMUT-RXN]]
 
* [[RXN-14456]]
 
* [[RXN0-5199]]
 
* [[URPHOS-RXN]]
 
* [[XANTHOSINEPHOSPHORY-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-d-ribose-1-phosphate}}
+
{{#set: common-name=7,8-dihydropteroate}}
{{#set: inchi-key=inchikey=yxjdfqjkerbobm-txicztdvsa-l}}
+
{{#set: inchi-key=inchikey=wbfyvdchgvnrbh-uhfffaoysa-m}}
{{#set: molecular-weight=228.095}}
+
{{#set: molecular-weight=313.295}}

Revision as of 15:26, 5 January 2021

Metabolite 7-8-DIHYDROPTEROATE

  • common-name:
    • 7,8-dihydropteroate
  • smiles:
    • c(nc1(=cc=c(c(=o)[o-])c=c1))c3(cnc2(=c(c(=o)nc(n)=n2)n=3))
  • inchi-key:
    • wbfyvdchgvnrbh-uhfffaoysa-m
  • molecular-weight:
    • 313.295

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality