Difference between revisions of "PWY-5030"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYNAPHTHOATE DIHYDROXYNAPHTHOATE] == * common-name: ** 2-carboxy-1,4-naphthoquinol * smi...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9089 CPD-9089] == * smiles: ** ccc5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)cccc(c)ccc=c...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYNAPHTHOATE DIHYDROXYNAPHTHOATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9089 CPD-9089] ==
 +
* smiles:
 +
** ccc5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)cccc(c)ccc=c(c)ccc=c(c)c)c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3=4)=cc5=6)))=cc8(=c(c)c(c(c)=o)=c(n78)c=9))))))
 
* common-name:
 
* common-name:
** 2-carboxy-1,4-naphthoquinol
+
** phyta-2,10,14-trienyl bacteriochlorophyllide a
* smiles:
 
** c([o-])(=o)c1(=c(o)c2(=c(c(o)=c1)c=cc=c2))
 
* inchi-key:
 
** vojuxhhacrxltd-uhfffaoysa-m
 
 
* molecular-weight:
 
* molecular-weight:
** 203.174
+
** 906.478
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[NPHS]]
+
* [[RXN-8789]]
 +
* [[RXN-8790]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-8789]]
 +
* [[RXN-8790]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-carboxy-1,4-naphthoquinol}}
+
{{#set: common-name=phyta-2,10,14-trienyl bacteriochlorophyllide a}}
{{#set: inchi-key=inchikey=vojuxhhacrxltd-uhfffaoysa-m}}
+
{{#set: molecular-weight=906.478}}
{{#set: molecular-weight=203.174}}
 

Revision as of 14:18, 26 August 2019

Metabolite CPD-9089

  • smiles:
    • ccc5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)cccc(c)ccc=c(c)ccc=c(c)c)c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3=4)=cc5=6)))=cc8(=c(c)c(c(c)=o)=c(n78)c=9))))))
  • common-name:
    • phyta-2,10,14-trienyl bacteriochlorophyllide a
  • molecular-weight:
    • 906.478

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality