Difference between revisions of "BIS-GERANYLGERANYLGLYCEROL-PHOSPHATE"

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(Created page with "Category:metabolite == Metabolite EDTA == * common-name: ** edta * smiles: ** c(c[n+](cc([o-])=o)cc([o-])=o)[n+](cc([o-])=o)cc([o-])=o * inchi-key: ** kcxvzyzypllwcc-uhfff...")
(Created page with "Category:metabolite == Metabolite BIS-GERANYLGERANYLGLYCEROL-PHOSPHATE == * common-name: ** 2,3-bis-o-(geranylgeranyl)-sn-glycerol 1-phosphate * smiles: ** cc(c)=cccc(c)=c...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite EDTA ==
+
== Metabolite BIS-GERANYLGERANYLGLYCEROL-PHOSPHATE ==
 
* common-name:
 
* common-name:
** edta
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** 2,3-bis-o-(geranylgeranyl)-sn-glycerol 1-phosphate
 
* smiles:
 
* smiles:
** c(c[n+](cc([o-])=o)cc([o-])=o)[n+](cc([o-])=o)cc([o-])=o
+
** cc(c)=cccc(c)=cccc(c)=cccc(c)=ccocc(cop([o-])([o-])=o)occ=c(c)ccc=c(c)ccc=c(c)ccc=c(c)c
 
* inchi-key:
 
* inchi-key:
** kcxvzyzypllwcc-uhfffaoysa-l
+
** whmxlrrvaneoog-mvfiekmpsa-l
 
* molecular-weight:
 
* molecular-weight:
** 290.229
+
** 715.004
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ExchangeSeed-EDTA]]
 
* [[TransportSeed-EDTA]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ExchangeSeed-EDTA]]
+
* [[2.5.1.42-RXN]]
* [[TransportSeed-EDTA]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=edta}}
+
{{#set: common-name=2,3-bis-o-(geranylgeranyl)-sn-glycerol 1-phosphate}}
{{#set: inchi-key=inchikey=kcxvzyzypllwcc-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=whmxlrrvaneoog-mvfiekmpsa-l}}
{{#set: molecular-weight=290.229}}
+
{{#set: molecular-weight=715.004}}

Latest revision as of 11:13, 18 March 2021

Metabolite BIS-GERANYLGERANYLGLYCEROL-PHOSPHATE

  • common-name:
    • 2,3-bis-o-(geranylgeranyl)-sn-glycerol 1-phosphate
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=cccc(c)=ccocc(cop([o-])([o-])=o)occ=c(c)ccc=c(c)ccc=c(c)ccc=c(c)c
  • inchi-key:
    • whmxlrrvaneoog-mvfiekmpsa-l
  • molecular-weight:
    • 715.004

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality