Difference between revisions of "SJ13457"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DTDP-DEOH-DEOXY-MANNOSE DTDP-DEOH-DEOXY-MANNOSE] == * common-name: ** dtdp-4-dehydro-β-l-r...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INOSITOL-1456-TETRAKISPHOSPHATE INOSITOL-1456-TETRAKISPHOSPHATE] == * common-name: ** d-myo-ino...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DTDP-DEOH-DEOXY-MANNOSE DTDP-DEOH-DEOXY-MANNOSE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INOSITOL-1456-TETRAKISPHOSPHATE INOSITOL-1456-TETRAKISPHOSPHATE] ==
 
* common-name:
 
* common-name:
** dtdp-4-dehydro-β-l-rhamnose
+
** d-myo-inositol (1,4,5,6)-tetrakisphosphate
 
* smiles:
 
* smiles:
** cc1(=cn(c(=o)nc(=o)1)c3(cc(o)c(cop(=o)([o-])op(=o)([o-])oc2(oc(c)c(=o)c(o)c(o)2))o3))
+
** c1(o)(c(op([o-])([o-])=o)c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(o)1)
 
* inchi-key:
 
* inchi-key:
** psxwnitxwwecny-lpvgzgshsa-l
+
** mrvyfoanpdtyby-yortwtkjsa-f
 
* molecular-weight:
 
* molecular-weight:
** 544.302
+
** 492.013
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DTDPDEHYRHAMREDUCT-RXN]]
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* [[RXN-7162]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DTDPDEHYDRHAMEPIM-RXN]]
+
* [[2.7.1.151-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dtdp-4-dehydro-β-l-rhamnose}}
+
{{#set: common-name=d-myo-inositol (1,4,5,6)-tetrakisphosphate}}
{{#set: inchi-key=inchikey=psxwnitxwwecny-lpvgzgshsa-l}}
+
{{#set: inchi-key=inchikey=mrvyfoanpdtyby-yortwtkjsa-f}}
{{#set: molecular-weight=544.302}}
+
{{#set: molecular-weight=492.013}}

Revision as of 09:23, 27 August 2019

Metabolite INOSITOL-1456-TETRAKISPHOSPHATE

  • common-name:
    • d-myo-inositol (1,4,5,6)-tetrakisphosphate
  • smiles:
    • c1(o)(c(op([o-])([o-])=o)c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(o)1)
  • inchi-key:
    • mrvyfoanpdtyby-yortwtkjsa-f
  • molecular-weight:
    • 492.013

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality