Difference between revisions of "SJ13212"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1302 CPD-1302] == * common-name: ** 5-methyltetrahydropteroyl tri-l-glutamate * smiles: **...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7003 CPD-7003] == * common-name: ** tetrahydrogeranylgeranyl diphosphate * smiles: ** cc(=c...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1302 CPD-1302] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7003 CPD-7003] ==
 
* common-name:
 
* common-name:
** 5-methyltetrahydropteroyl tri-l-glutamate
+
** tetrahydrogeranylgeranyl diphosphate
 
* smiles:
 
* smiles:
** cn1([ch](cnc2(n=c(nc(=o)c1=2)n))cnc3(=cc=c(c(=o)nc(c([o-])=o)ccc(nc(c([o-])=o)ccc(nc(c([o-])=o)ccc(=o)[o-])=o)=o)c=c3))
+
** cc(=cccc(cccc(cccc(=ccop([o-])(=o)op([o-])(=o)[o-])c)c)c)c
 
* inchi-key:
 
* inchi-key:
** hvrnkdvlfavcjf-vjantymqsa-j
+
** vzbgwadxujsbti-pyddkjgssa-k
 
* molecular-weight:
 
* molecular-weight:
** 713.66
+
** 451.456
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HOMOCYSMET-RXN]]
+
* [[RXN-7659]]
* [[RXN-12730]]
+
* [[RXN-7660]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[HOMOCYSMET-RXN]]
+
* [[RXN-7659]]
 +
* [[RXN-7660]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-methyltetrahydropteroyl tri-l-glutamate}}
+
{{#set: common-name=tetrahydrogeranylgeranyl diphosphate}}
{{#set: inchi-key=inchikey=hvrnkdvlfavcjf-vjantymqsa-j}}
+
{{#set: inchi-key=inchikey=vzbgwadxujsbti-pyddkjgssa-k}}
{{#set: molecular-weight=713.66}}
+
{{#set: molecular-weight=451.456}}

Revision as of 09:24, 27 August 2019

Metabolite CPD-7003

  • common-name:
    • tetrahydrogeranylgeranyl diphosphate
  • smiles:
    • cc(=cccc(cccc(cccc(=ccop([o-])(=o)op([o-])(=o)[o-])c)c)c)c
  • inchi-key:
    • vzbgwadxujsbti-pyddkjgssa-k
  • molecular-weight:
    • 451.456

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality