Difference between revisions of "2-METHYL-ACETO-ACETYL-COA"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite GERANYLGERANYL-PP == * common-name: ** geranylgeranyl diphosphate * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=ccop(=o)([o-])op(=o)([o-])[o...")
(Created page with "Category:metabolite == Metabolite CPD-17368 == * common-name: ** trans-adre-2-enoyl-coa * smiles: ** cccccc=ccc=ccc=ccc=ccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GERANYLGERANYL-PP ==
+
== Metabolite CPD-17368 ==
 
* common-name:
 
* common-name:
** geranylgeranyl diphosphate
+
** trans-adre-2-enoyl-coa
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)=cccc(c)=cccc(c)=ccop(=o)([o-])op(=o)([o-])[o-]
+
** cccccc=ccc=ccc=ccc=ccccc=cc(=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-]
 
* inchi-key:
 
* inchi-key:
** oinneunvozhbox-qircyjposa-k
+
** xsibquoflnivek-xpbiuritsa-j
 
* molecular-weight:
 
* molecular-weight:
** 447.424
+
** 1075.997
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.5.1.32-RXN]]
 
* [[2.5.1.41-RXN]]
 
* [[2.5.1.42-RXN]]
 
* [[RXN-10625]]
 
* [[RXN-11486]]
 
* [[RXN-11488]]
 
* [[RXN-13323]]
 
* [[RXN-14929]]
 
* [[RXN-17480]]
 
* [[RXN-3701]]
 
* [[RXN-7658]]
 
* [[RXN-7663]]
 
* [[RXN-7673]]
 
* [[RXN-8788]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[FARNESYLTRANSTRANSFERASE-RXN]]
+
* [[RXN-16113]]
* [[GGPS]]
 
* [[RXN-3701]]
 
* [[RXN-7658]]
 
* [[RXN-7673]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=geranylgeranyl diphosphate}}
+
{{#set: common-name=trans-adre-2-enoyl-coa}}
{{#set: inchi-key=inchikey=oinneunvozhbox-qircyjposa-k}}
+
{{#set: inchi-key=inchikey=xsibquoflnivek-xpbiuritsa-j}}
{{#set: molecular-weight=447.424}}
+
{{#set: molecular-weight=1075.997}}

Revision as of 11:17, 15 January 2021

Metabolite CPD-17368

  • common-name:
    • trans-adre-2-enoyl-coa
  • smiles:
    • cccccc=ccc=ccc=ccc=ccccc=cc(=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-]
  • inchi-key:
    • xsibquoflnivek-xpbiuritsa-j
  • molecular-weight:
    • 1075.997

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality