Difference between revisions of "SJ07163"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENYLOSUCC ADENYLOSUCC] == * common-name: ** adenylo-succinate * smiles: ** c(op(=o)([o-])[o-]...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11975 CPD-11975] == * common-name: ** 1-o-(2-acetamido-2-deoxy-α-d-glucopyranosyl)-1d...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENYLOSUCC ADENYLOSUCC] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11975 CPD-11975] ==
 
* common-name:
 
* common-name:
** adenylo-succinate
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** 1-o-(2-acetamido-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol 3-phosphate
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n3(c=nc2(c(=nc=nc=23)nc(cc(=o)[o-])c(=o)[o-])))
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** cc(=o)nc2(c(oc1(c(o)c(o)c(o)c(op([o-])(=o)[o-])c(o)1))oc(c(c2o)o)co)
 
* inchi-key:
 
* inchi-key:
** ofbhppmpbojxrt-dpxqiynjsa-j
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** chttvmdqgbocme-dnswdbfxsa-l
 
* molecular-weight:
 
* molecular-weight:
** 459.265
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** 461.316
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AAL_LPAREN_fum_RPAREN_]]
 
* [[AMPSYN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ADENYLOSUCCINATE-SYNTHASE-RXN]]
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* [[RXN-6501]]
* [[AMPSYN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=adenylo-succinate}}
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{{#set: common-name=1-o-(2-acetamido-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol 3-phosphate}}
{{#set: inchi-key=inchikey=ofbhppmpbojxrt-dpxqiynjsa-j}}
+
{{#set: inchi-key=inchikey=chttvmdqgbocme-dnswdbfxsa-l}}
{{#set: molecular-weight=459.265}}
+
{{#set: molecular-weight=461.316}}

Revision as of 09:24, 27 August 2019

Metabolite CPD-11975

  • common-name:
    • 1-o-(2-acetamido-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol 3-phosphate
  • smiles:
    • cc(=o)nc2(c(oc1(c(o)c(o)c(o)c(op([o-])(=o)[o-])c(o)1))oc(c(c2o)o)co)
  • inchi-key:
    • chttvmdqgbocme-dnswdbfxsa-l
  • molecular-weight:
    • 461.316

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality