Difference between revisions of "Rhodopsins"

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(Created page with "Category:metabolite == Metabolite CPD1F-453 == * common-name: ** kaempferol-3-glucoside * smiles: ** c1(c=c(o)c=cc=1c3(oc4(c=c([o-])c=c(o)c(c(=o)c(oc2(oc(co)c(o)c(o)c(o)2)...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1F-453 ==
+
== Metabolite RIBOSE-1P ==
 
* common-name:
 
* common-name:
** kaempferol-3-glucoside
+
** α-d-ribose-1-phosphate
 
* smiles:
 
* smiles:
** c1(c=c(o)c=cc=1c3(oc4(c=c([o-])c=c(o)c(c(=o)c(oc2(oc(co)c(o)c(o)c(o)2))=3)=4)))
+
** c(o)c1(c(o)c(o)c(op(=o)([o-])[o-])o1)
 
* inchi-key:
 
* inchi-key:
** jpukweqwgbddqb-qsofnflrsa-m
+
** yxjdfqjkerbobm-txicztdvsa-l
 
* molecular-weight:
 
* molecular-weight:
** 447.374
+
** 228.095
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[ADENPHOSPHOR-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 ==
* [[RXN1F-461]]
+
* [[ADENPHOSPHOR-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=kaempferol-3-glucoside}}
+
{{#set: common-name=α-d-ribose-1-phosphate}}
{{#set: inchi-key=inchikey=jpukweqwgbddqb-qsofnflrsa-m}}
+
{{#set: inchi-key=inchikey=yxjdfqjkerbobm-txicztdvsa-l}}
{{#set: molecular-weight=447.374}}
+
{{#set: molecular-weight=228.095}}

Revision as of 08:26, 15 March 2021

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:
    • yxjdfqjkerbobm-txicztdvsa-l
  • molecular-weight:
    • 228.095

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality