Difference between revisions of "CPD-208"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD0-1423 == * common-name: ** 1-stearoyl-2-stearoyl-sn-glycerol 3-phosphate * smiles: ** cccccccccccccccccc(=o)occ(cop(=o)([o-])[o-])oc(...")
(Created page with "Category:metabolite == Metabolite CPD-208 == * common-name: ** (s)-malyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(cc(c([o-])=o)o)=o)cop(=o)(op(=o)(occ1(c(op([o-])(=o)...")
 
(One intermediate revision by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-1423 ==
+
== Metabolite CPD-208 ==
 
* common-name:
 
* common-name:
** 1-stearoyl-2-stearoyl-sn-glycerol 3-phosphate
+
** (s)-malyl-coa
 
* smiles:
 
* smiles:
** cccccccccccccccccc(=o)occ(cop(=o)([o-])[o-])oc(ccccccccccccccccc)=o
+
** cc(c)(c(o)c(=o)nccc(=o)nccsc(cc(c([o-])=o)o)=o)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-]
 
* inchi-key:
 
* inchi-key:
** yfwhnaweoztipi-dipnunpcsa-l
+
** hjqwlhmlmcdael-ztgltyrusa-i
 
* molecular-weight:
 
* molecular-weight:
** 702.99
+
** 878.568
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14937]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16076]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-stearoyl-2-stearoyl-sn-glycerol 3-phosphate}}
+
{{#set: common-name=(s)-malyl-coa}}
{{#set: inchi-key=inchikey=yfwhnaweoztipi-dipnunpcsa-l}}
+
{{#set: inchi-key=inchikey=hjqwlhmlmcdael-ztgltyrusa-i}}
{{#set: molecular-weight=702.99}}
+
{{#set: molecular-weight=878.568}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-208

  • common-name:
    • (s)-malyl-coa
  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccsc(cc(c([o-])=o)o)=o)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-]
  • inchi-key:
    • hjqwlhmlmcdael-ztgltyrusa-i
  • molecular-weight:
    • 878.568

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality