Difference between revisions of "SN-GERANYLGERANYLGLYCERYL-1-PHOSPHATE"

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(Created page with "Category:metabolite == Metabolite CPD-667 == * common-name: ** o-acetyl-l-homoserine * smiles: ** cc(occc(c([o-])=o)[n+])=o * inchi-key: ** fcxzbwsiaggpcb-yfkpbyrvsa-n * m...")
(Created page with "Category:metabolite == Metabolite SN-GERANYLGERANYLGLYCERYL-1-PHOSPHATE == * common-name: ** 3-(o-geranylgeranyl)-sn-glycerol 1-phosphate * smiles: ** cc(c)=cccc(c)=cccc(c...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-667 ==
+
== Metabolite SN-GERANYLGERANYLGLYCERYL-1-PHOSPHATE ==
 
* common-name:
 
* common-name:
** o-acetyl-l-homoserine
+
** 3-(o-geranylgeranyl)-sn-glycerol 1-phosphate
 
* smiles:
 
* smiles:
** cc(occc(c([o-])=o)[n+])=o
+
** cc(c)=cccc(c)=cccc(c)=cccc(c)=ccocc(cop([o-])([o-])=o)o
 
* inchi-key:
 
* inchi-key:
** fcxzbwsiaggpcb-yfkpbyrvsa-n
+
** bjlpwucpfajinb-uaqstnrtsa-l
 
* molecular-weight:
 
* molecular-weight:
** 161.157
+
** 442.531
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACETYLHOMOSER-CYS-RXN]]
+
* [[2.5.1.42-RXN]]
* [[ACHMSSELCYSL]]
 
* [[ACHMSSELCYSLh]]
 
* [[HOMOSERINE-O-ACETYLTRANSFERASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACETYLHOMOSER-CYS-RXN]]
+
* [[2.5.1.41-RXN]]
* [[HOMOSERINE-O-ACETYLTRANSFERASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=o-acetyl-l-homoserine}}
+
{{#set: common-name=3-(o-geranylgeranyl)-sn-glycerol 1-phosphate}}
{{#set: inchi-key=inchikey=fcxzbwsiaggpcb-yfkpbyrvsa-n}}
+
{{#set: inchi-key=inchikey=bjlpwucpfajinb-uaqstnrtsa-l}}
{{#set: molecular-weight=161.157}}
+
{{#set: molecular-weight=442.531}}

Latest revision as of 11:11, 18 March 2021

Metabolite SN-GERANYLGERANYLGLYCERYL-1-PHOSPHATE

  • common-name:
    • 3-(o-geranylgeranyl)-sn-glycerol 1-phosphate
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=cccc(c)=ccocc(cop([o-])([o-])=o)o
  • inchi-key:
    • bjlpwucpfajinb-uaqstnrtsa-l
  • molecular-weight:
    • 442.531

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality