Difference between revisions of "PWY-6558"

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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=MONO-VINYL-PROTOCHLOROPHYLLIDE-A MONO-VINYL-PROTOCHLOROPHYLLIDE-A] == * smiles: ** c=cc2(c(c)=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=MONO-VINYL-PROTOCHLOROPHYLLIDE-A MONO-VINYL-PROTOCHLOROPHYLLIDE-A] ==
 +
* smiles:
 +
** c=cc2(c(c)=c4(c=c9(c(c)=c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
 
* common-name:
 
* common-name:
** dadp
+
** protochlorophyllide a
* smiles:
 
** c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op([o-])([o-])=o)([o-])=o
 
* inchi-key:
 
** daeapnuqqaicnr-rrkcrqdmsa-k
 
 
* molecular-weight:
 
* molecular-weight:
** 408.18
+
** 610.951
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DADPKIN-RXN]]
+
* [[RXN1F-10]]
* [[DATPtm]]
+
* [[RXN1F-72]]
* [[NDPK]]
 
* [[NDPKm]]
 
* [[RXN-14192]]
 
* [[RXN-14215]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ADPREDUCT-RXN]]
+
* [[RXN1F-72]]
* [[ATDAM]]
 
* [[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=protochlorophyllide a}}
{{#set: inchi-key=inchikey=daeapnuqqaicnr-rrkcrqdmsa-k}}
+
{{#set: molecular-weight=610.951}}
{{#set: molecular-weight=408.18}}
 

Revision as of 14:18, 26 August 2019

Metabolite MONO-VINYL-PROTOCHLOROPHYLLIDE-A

  • smiles:
    • c=cc2(c(c)=c4(c=c9(c(c)=c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
  • common-name:
    • protochlorophyllide a
  • molecular-weight:
    • 610.951

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality