Difference between revisions of "DEPHOSPHO-COA"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-14407 == * common-name: ** dihomo γ-linolenoyl-coa * smiles: ** cccccc=ccc=ccc=cccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(...")
(Created page with "Category:metabolite == Metabolite DEPHOSPHO-COA == * common-name: ** 3'-dephospho-coa * smiles: ** cc(c)(cop(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n3(c=nc2(c(n)=nc=nc=23)...")
 
(5 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14407 ==
+
== Metabolite DEPHOSPHO-COA ==
 
* common-name:
 
* common-name:
** dihomo γ-linolenoyl-coa
+
** 3'-dephospho-coa
 
* smiles:
 
* smiles:
** cccccc=ccc=ccc=cccccccc(=o)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-]
+
** cc(c)(cop(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n3(c=nc2(c(n)=nc=nc=23))))c(o)c(=o)nccc(=o)nccs
 
* inchi-key:
 
* inchi-key:
** fjwjalrunnzibb-ddquopdjsa-j
+
** kdtshfargakyjn-ibosznhhsa-l
 
* molecular-weight:
 
* molecular-weight:
** 1051.975
+
** 685.538
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13435]]
+
* [[ADCPT]]
* [[RXN-16044]]
+
* [[DEPHOSPHOCOAKIN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12971]]
+
* [[PANTEPADENYLYLTRAN-RXN]]
* [[RXN-17105]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dihomo γ-linolenoyl-coa}}
+
{{#set: common-name=3'-dephospho-coa}}
{{#set: inchi-key=inchikey=fjwjalrunnzibb-ddquopdjsa-j}}
+
{{#set: inchi-key=inchikey=kdtshfargakyjn-ibosznhhsa-l}}
{{#set: molecular-weight=1051.975}}
+
{{#set: molecular-weight=685.538}}

Latest revision as of 11:13, 18 March 2021

Metabolite DEPHOSPHO-COA

  • common-name:
    • 3'-dephospho-coa
  • smiles:
    • cc(c)(cop(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n3(c=nc2(c(n)=nc=nc=23))))c(o)c(=o)nccc(=o)nccs
  • inchi-key:
    • kdtshfargakyjn-ibosznhhsa-l
  • molecular-weight:
    • 685.538

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality