Difference between revisions of "PWY-6557"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYDROXY-915-DIOXOPROSTA-13-ENOATE HYDROXY-915-DIOXOPROSTA-13-ENOATE] == * common-name: ** 15-de...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9098 CPD-9098] == * common-name: ** geranylgeranyl bacteriopheophytin * smiles: ** ccc1(c(c...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYDROXY-915-DIOXOPROSTA-13-ENOATE HYDROXY-915-DIOXOPROSTA-13-ENOATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9098 CPD-9098] ==
 
* common-name:
 
* common-name:
** 15-dehydro-prostaglandin e2
+
** geranylgeranyl bacteriopheophytin
 
* smiles:
 
* smiles:
** cccccc(=o)c=cc1(c(cc=ccccc(=o)[o-])c(=o)cc(o)1)
+
** ccc1(c(c3(n=c1c=c2(nc6(c(=c2c)c([c-](c(c5(=nc(=cc4(nc(c=3)=c(c=4c)c(=o)c))c(c5ccc(=o)occ=c(ccc=c(ccc=c(ccc=c(c)c)c)c)c)c))=6)c(oc)=o)=o))))c)
 
* inchi-key:
 
* inchi-key:
** yrtjdwrobkpznv-kmxmbppjsa-m
+
** ijmymfmuuouget-riziqltbsa-n
 
* molecular-weight:
 
* molecular-weight:
** 349.446
+
** 882.173
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.1.1.141-RXN]]
+
* [[RXN-17427]]
 +
* [[RXN-8794]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.1.1.141-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=15-dehydro-prostaglandin e2}}
+
{{#set: common-name=geranylgeranyl bacteriopheophytin}}
{{#set: inchi-key=inchikey=yrtjdwrobkpznv-kmxmbppjsa-m}}
+
{{#set: inchi-key=inchikey=ijmymfmuuouget-riziqltbsa-n}}
{{#set: molecular-weight=349.446}}
+
{{#set: molecular-weight=882.173}}

Revision as of 14:18, 26 August 2019

Metabolite CPD-9098

  • common-name:
    • geranylgeranyl bacteriopheophytin
  • smiles:
    • ccc1(c(c3(n=c1c=c2(nc6(c(=c2c)c([c-](c(c5(=nc(=cc4(nc(c=3)=c(c=4c)c(=o)c))c(c5ccc(=o)occ=c(ccc=c(ccc=c(ccc=c(c)c)c)c)c)c))=6)c(oc)=o)=o))))c)
  • inchi-key:
    • ijmymfmuuouget-riziqltbsa-n
  • molecular-weight:
    • 882.173

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality