Difference between revisions of "SJ02299"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1353 CPD1G-1353] == * common-name: ** trehalose-cis-keto-mono-mycolate * smiles: ** ccccc...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SN-GERANYLGERANYLGLYCERYL-1-PHOSPHATE SN-GERANYLGERANYLGLYCERYL-1-PHOSPHATE] == * common-name:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1353 CPD1G-1353] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SN-GERANYLGERANYLGLYCERYL-1-PHOSPHATE SN-GERANYLGERANYLGLYCERYL-1-PHOSPHATE] ==
 
* common-name:
 
* common-name:
** trehalose-cis-keto-mono-mycolate
+
** 3-(o-geranylgeranyl)-sn-glycerol 1-phosphate
 
* smiles:
 
* smiles:
** ccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))=o)c(o)cccccccccccccccccccc3(cc(ccccccccccccccccc(=o)c(cccccccccccccccccc)c)3)
+
** cc(c)=cccc(c)=cccc(c)=cccc(c)=ccocc(cop([o-])([o-])=o)o
 
* inchi-key:
 
* inchi-key:
** wpvqftorcfmmcp-wbsumzshsa-n
+
** bjlpwucpfajinb-uaqstnrtsa-l
 
* molecular-weight:
 
* molecular-weight:
** 1590.555
+
** 442.531
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2.5.1.42-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-1438]]
+
* [[2.5.1.41-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=trehalose-cis-keto-mono-mycolate}}
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{{#set: common-name=3-(o-geranylgeranyl)-sn-glycerol 1-phosphate}}
{{#set: inchi-key=inchikey=wpvqftorcfmmcp-wbsumzshsa-n}}
+
{{#set: inchi-key=inchikey=bjlpwucpfajinb-uaqstnrtsa-l}}
{{#set: molecular-weight=1590.555}}
+
{{#set: molecular-weight=442.531}}

Revision as of 14:20, 26 August 2019

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