Difference between revisions of "CPD0-2244"

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(Created page with "Category:metabolite == Metabolite MG-PROTOPORPHYRIN == * smiles: ** c=cc2(c(c)=c4(c=c8(c(c)=c(ccc(=o)[o-])c7(=n([mg]35(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c6(c(c)=c(ccc(=o)[o-])...")
(Created page with "Category:metabolite == Metabolite CPD-6746 == * common-name: ** 1d-myo-inositol 2-monophosphate * smiles: ** c1(o)(c(o)c(o)c(op([o-])([o-])=o)c(o)c(o)1) * inchi-key: ** in...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite MG-PROTOPORPHYRIN ==
+
== Metabolite CPD-6746 ==
 +
* common-name:
 +
** 1d-myo-inositol 2-monophosphate
 
* smiles:
 
* smiles:
** c=cc2(c(c)=c4(c=c8(c(c)=c(ccc(=o)[o-])c7(=n([mg]35(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c6(c(c)=c(ccc(=o)[o-])c(n56)=c7))))8))))
+
** c1(o)(c(o)c(o)c(op([o-])([o-])=o)c(o)c(o)1)
* common-name:
+
* inchi-key:
** mg-protoporphyrin
+
** inapmgsxuvuwaf-qwbqgljisa-l
 
* molecular-weight:
 
* molecular-weight:
** 582.94
+
** 258.121
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-MG-PROTOPORPHYRIN-METHYLESTER-SYN]]
+
* [[RXN-7253]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1F-20]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=mg-protoporphyrin}}
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{{#set: common-name=1d-myo-inositol 2-monophosphate}}
{{#set: molecular-weight=582.94}}
+
{{#set: inchi-key=inchikey=inapmgsxuvuwaf-qwbqgljisa-l}}
 +
{{#set: molecular-weight=258.121}}

Revision as of 18:52, 14 January 2021

Metabolite CPD-6746

  • common-name:
    • 1d-myo-inositol 2-monophosphate
  • smiles:
    • c1(o)(c(o)c(o)c(op([o-])([o-])=o)c(o)c(o)1)
  • inchi-key:
    • inapmgsxuvuwaf-qwbqgljisa-l
  • molecular-weight:
    • 258.121

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality