Difference between revisions of "PWY-6605"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLUTARYL-COA GLUTARYL-COA] == * common-name: ** glutaryl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=6Z8E10E14Z-5S12R-512-DIHYDROXYI 6Z8E10E14Z-5S12R-512-DIHYDROXYI] == * common-name: ** leukotrie...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLUTARYL-COA GLUTARYL-COA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=6Z8E10E14Z-5S12R-512-DIHYDROXYI 6Z8E10E14Z-5S12R-512-DIHYDROXYI] ==
 
* common-name:
 
* common-name:
** glutaryl-coa
+
** leukotriene b4
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(cccc(=o)[o-])=o)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** cccccc=ccc(o)c=cc=cc=cc(o)cccc(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** sykwlijqehrdnh-ckrmaksasa-i
+
** vnyssyrcgwbhlg-amolwhmgsa-m
 
* molecular-weight:
 
* molecular-weight:
** 876.595
+
** 335.462
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GLUTARYL-COA-DEHYDROG-RXN]]
 
* [[GLUTARYL-COA-DEHYDROGENASE-RXN]]
 
* [[RXN-8032]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2-KETO-ADIPATE-DEHYDROG-RXN]]
+
* [[LEUKOTRIENE-A4-HYDROLASE-RXN]]
* [[GLUTARYL-COA-DEHYDROG-RXN]]
 
* [[GLUTARYL-COA-DEHYDROGENASE-RXN]]
 
* [[RXN-8032]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=glutaryl-coa}}
+
{{#set: common-name=leukotriene b4}}
{{#set: inchi-key=inchikey=sykwlijqehrdnh-ckrmaksasa-i}}
+
{{#set: inchi-key=inchikey=vnyssyrcgwbhlg-amolwhmgsa-m}}
{{#set: molecular-weight=876.595}}
+
{{#set: molecular-weight=335.462}}

Revision as of 09:22, 27 August 2019

Metabolite 6Z8E10E14Z-5S12R-512-DIHYDROXYI

  • common-name:
    • leukotriene b4
  • smiles:
    • cccccc=ccc(o)c=cc=cc=cc(o)cccc(=o)[o-]
  • inchi-key:
    • vnyssyrcgwbhlg-amolwhmgsa-m
  • molecular-weight:
    • 335.462

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality