Difference between revisions of "PWY-7686"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DADP DADP] == * common-name: ** dadp * smiles: ** c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14158 CPD-14158] == * common-name: ** nebramycin 5' * smiles: ** c([n+])c1(c(cc(c(o1)oc2(c(...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DADP DADP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14158 CPD-14158] ==
 
* common-name:
 
* common-name:
** dadp
+
** nebramycin 5'
 
* smiles:
 
* smiles:
** c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op([o-])([o-])=o)([o-])=o
+
** c([n+])c1(c(cc(c(o1)oc2(c(c(c([n+])cc([n+])2)oc3(oc(c(c(c(o)3)[n+])o)coc(=o)n))o))[n+])o)
 
* inchi-key:
 
* inchi-key:
** daeapnuqqaicnr-rrkcrqdmsa-k
+
** yppfejhohnpklt-pbsuhmdjsa-s
 
* molecular-weight:
 
* molecular-weight:
** 408.18
+
** 515.583
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DADPKIN-RXN]]
 
* [[DATPtm]]
 
* [[NDPK]]
 
* [[NDPKm]]
 
* [[RXN-14192]]
 
* [[RXN-14215]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ADPREDUCT-RXN]]
+
* [[RXN-13168]]
* [[ATDAM]]
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* [[RXN-15284]]
* [[DAOTO]]
 
* [[DATCY]]
 
* [[DATPtm]]
 
* [[DATUP]]
 
* [[DEOXYADENYLATE-KINASE-RXN]]
 
* [[RXN-14214]]
 
* [[RXN0-747]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dadp}}
+
{{#set: common-name=nebramycin 5'}}
{{#set: inchi-key=inchikey=daeapnuqqaicnr-rrkcrqdmsa-k}}
+
{{#set: inchi-key=inchikey=yppfejhohnpklt-pbsuhmdjsa-s}}
{{#set: molecular-weight=408.18}}
+
{{#set: molecular-weight=515.583}}

Revision as of 09:22, 27 August 2019

Metabolite CPD-14158

  • common-name:
    • nebramycin 5'
  • smiles:
    • c([n+])c1(c(cc(c(o1)oc2(c(c(c([n+])cc([n+])2)oc3(oc(c(c(c(o)3)[n+])o)coc(=o)n))o))[n+])o)
  • inchi-key:
    • yppfejhohnpklt-pbsuhmdjsa-s
  • molecular-weight:
    • 515.583

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality