Difference between revisions of "N-Acylphosphatidylethanolamines"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite HIS == * common-name: ** l-histidine * smiles: ** c1(nc=nc=1cc(c(=o)[o-])[n+]) * inchi-key: ** hndvdqjcigzpno-yfkpbyrvsa-n * molecular-we...")
(Created page with "Category:metabolite == Metabolite 5Z13E-15S-9-ALPHA11-ALPHA15-TRIHY == * common-name: ** prostaglandin f2α * smiles: ** cccccc(o)c=cc1(c(o)cc(o)c(cc=ccccc(=o)[o-])1)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite HIS ==
+
== Metabolite 5Z13E-15S-9-ALPHA11-ALPHA15-TRIHY ==
 
* common-name:
 
* common-name:
** l-histidine
+
** prostaglandin f2α
 
* smiles:
 
* smiles:
** c1(nc=nc=1cc(c(=o)[o-])[n+])
+
** cccccc(o)c=cc1(c(o)cc(o)c(cc=ccccc(=o)[o-])1)
 
* inchi-key:
 
* inchi-key:
** hndvdqjcigzpno-yfkpbyrvsa-n
+
** pxgpltodnuvgfl-ynnpmvkqsa-m
 
* molecular-weight:
 
* molecular-weight:
** 155.156
+
** 353.478
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HISTIDINE--TRNA-LIGASE-RXN]]
+
* [[1.1.1.188-RXN]]
* [[HISTIDINE-AMMONIA-LYASE-RXN]]
+
* [[PROSTAGLANDIN-E2-9-REDUCTASE-RXN]]
* [[HISTIDINE-DECARBOXYLASE-RXN]]
 
* [[biomass_rxn]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[HISTALDEHYD-RXN]]
+
* [[1.1.1.188-RXN]]
* [[RXN-8001]]
+
* [[PROSTAGLANDIN-E2-9-REDUCTASE-RXN]]
* [[RXN0-6978]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-histidine}}
+
{{#set: common-name=prostaglandin f2α}}
{{#set: inchi-key=inchikey=hndvdqjcigzpno-yfkpbyrvsa-n}}
+
{{#set: inchi-key=inchikey=pxgpltodnuvgfl-ynnpmvkqsa-m}}
{{#set: molecular-weight=155.156}}
+
{{#set: molecular-weight=353.478}}

Revision as of 08:25, 15 March 2021

Metabolite 5Z13E-15S-9-ALPHA11-ALPHA15-TRIHY

  • common-name:
    • prostaglandin f2α
  • smiles:
    • cccccc(o)c=cc1(c(o)cc(o)c(cc=ccccc(=o)[o-])1)
  • inchi-key:
    • pxgpltodnuvgfl-ynnpmvkqsa-m
  • molecular-weight:
    • 353.478

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality