Difference between revisions of "NA+"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD1F-453 == * common-name: ** kaempferol-3-glucoside * smiles: ** c1(c=c(o)c=cc=1c3(oc4(c=c([o-])c=c(o)c(c(=o)c(oc2(oc(co)c(o)c(o)c(o)2)...")
(Created page with "Category:metabolite == Metabolite 6Z8E10E14Z-5S12R-512-DIHYDROXYI == * common-name: ** leukotriene b4 * smiles: ** cccccc=ccc(o)c=cc=cc=cc(o)cccc(=o)[o-] * inchi-key: ** v...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1F-453 ==
+
== Metabolite 6Z8E10E14Z-5S12R-512-DIHYDROXYI ==
 
* common-name:
 
* common-name:
** kaempferol-3-glucoside
+
** leukotriene b4
 
* smiles:
 
* smiles:
** c1(c=c(o)c=cc=1c3(oc4(c=c([o-])c=c(o)c(c(=o)c(oc2(oc(co)c(o)c(o)c(o)2))=3)=4)))
+
** cccccc=ccc(o)c=cc=cc=cc(o)cccc(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** jpukweqwgbddqb-qsofnflrsa-m
+
** vnyssyrcgwbhlg-amolwhmgsa-m
 
* molecular-weight:
 
* molecular-weight:
** 447.374
+
** 335.462
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1F-461]]
+
* [[LEUKOTRIENE-A4-HYDROLASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=kaempferol-3-glucoside}}
+
{{#set: common-name=leukotriene b4}}
{{#set: inchi-key=inchikey=jpukweqwgbddqb-qsofnflrsa-m}}
+
{{#set: inchi-key=inchikey=vnyssyrcgwbhlg-amolwhmgsa-m}}
{{#set: molecular-weight=447.374}}
+
{{#set: molecular-weight=335.462}}

Revision as of 18:54, 14 January 2021

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