Difference between revisions of "PWY-7308"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-ACETONE AMINO-ACETONE] == * common-name: ** aminoacetone * smiles: ** cc(c[n+])=o * inchi...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-193 CPD-193] == * common-name: ** d-myo-inositol (4,5)-bisphosphate * smiles: ** c1(o)(c(o)...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-ACETONE AMINO-ACETONE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-193 CPD-193] ==
 
* common-name:
 
* common-name:
** aminoacetone
+
** d-myo-inositol (4,5)-bisphosphate
 
* smiles:
 
* smiles:
** cc(c[n+])=o
+
** c1(o)(c(o)c(o)c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(o)1)
 
* inchi-key:
 
* inchi-key:
** bcdgqxumwhrqcb-uhfffaoysa-o
+
** mckajxmrulsuki-uzaagftcsa-j
 
* molecular-weight:
 
* molecular-weight:
** 74.102
+
** 336.085
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-10948]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14249]]
+
* [[RXN-10948]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=aminoacetone}}
+
{{#set: common-name=d-myo-inositol (4,5)-bisphosphate}}
{{#set: inchi-key=inchikey=bcdgqxumwhrqcb-uhfffaoysa-o}}
+
{{#set: inchi-key=inchikey=mckajxmrulsuki-uzaagftcsa-j}}
{{#set: molecular-weight=74.102}}
+
{{#set: molecular-weight=336.085}}

Revision as of 14:18, 26 August 2019

Metabolite CPD-193

  • common-name:
    • d-myo-inositol (4,5)-bisphosphate
  • smiles:
    • c1(o)(c(o)c(o)c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(o)1)
  • inchi-key:
    • mckajxmrulsuki-uzaagftcsa-j
  • molecular-weight:
    • 336.085

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality