Difference between revisions of "Phosphatase-2A-leucine"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-1302 == * common-name: ** 5-methyltetrahydropteroyl tri-l-glutamate * smiles: ** cn1([ch](cnc2(n=c(nc(=o)c1=2)n))cnc3(=cc=c(c(=o)nc(c...")
(Created page with "Category:metabolite == Metabolite CPD-15567 == * common-name: ** (3e)-tetradec-3-enoyl-coa * smiles: ** ccccccccccc=ccc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(o...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-1302 ==
+
== Metabolite CPD-15567 ==
 
* common-name:
 
* common-name:
** 5-methyltetrahydropteroyl tri-l-glutamate
+
** (3e)-tetradec-3-enoyl-coa
 
* 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))
+
** ccccccccccc=ccc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
 
* inchi-key:
 
* inchi-key:
** hvrnkdvlfavcjf-vjantymqsa-j
+
** ssocukxluzqjhu-ctfjfiklsa-j
 
* molecular-weight:
 
* molecular-weight:
** 713.66
+
** 971.845
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HOMOCYSMET-RXN]]
 
* [[RXN-12730]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[HOMOCYSMET-RXN]]
+
* [[RXN-14715]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-methyltetrahydropteroyl tri-l-glutamate}}
+
{{#set: common-name=(3e)-tetradec-3-enoyl-coa}}
{{#set: inchi-key=inchikey=hvrnkdvlfavcjf-vjantymqsa-j}}
+
{{#set: inchi-key=inchikey=ssocukxluzqjhu-ctfjfiklsa-j}}
{{#set: molecular-weight=713.66}}
+
{{#set: molecular-weight=971.845}}

Revision as of 14:58, 5 January 2021

Metabolite CPD-15567

  • common-name:
    • (3e)-tetradec-3-enoyl-coa
  • smiles:
    • ccccccccccc=ccc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
  • inchi-key:
    • ssocukxluzqjhu-ctfjfiklsa-j
  • molecular-weight:
    • 971.845

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality