Difference between revisions of "CPD-14276"

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(Created page with "Category:metabolite == Metabolite Oxidized-Rubredoxins == * common-name: ** an oxidized rubredoxin == Reaction(s) known to consume the compound == == Reaction(s) known to...")
(Created page with "Category:metabolite == Metabolite ADENYLOSUCC == * common-name: ** adenylo-succinate * 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(=...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Oxidized-Rubredoxins ==
+
== Metabolite ADENYLOSUCC ==
 
* common-name:
 
* common-name:
** an oxidized rubredoxin
+
** adenylo-succinate
 +
* 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-])))
 +
* inchi-key:
 +
** ofbhppmpbojxrt-dpxqiynjsa-j
 +
* molecular-weight:
 +
** 459.265
 
== 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 ==
* [[ALKANE-1-MONOOXYGENASE-RXN]]
+
* [[ADENYLOSUCCINATE-SYNTHASE-RXN]]
 +
* [[AMPSYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an oxidized rubredoxin}}
+
{{#set: common-name=adenylo-succinate}}
 +
{{#set: inchi-key=inchikey=ofbhppmpbojxrt-dpxqiynjsa-j}}
 +
{{#set: molecular-weight=459.265}}

Revision as of 14:53, 5 January 2021

Metabolite ADENYLOSUCC

  • common-name:
    • adenylo-succinate
  • 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-])))
  • inchi-key:
    • ofbhppmpbojxrt-dpxqiynjsa-j
  • molecular-weight:
    • 459.265

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality