Difference between revisions of "Tetradec-2-enoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite ISOVALERYL-COA == * common-name: ** isovaleryl-coa * smiles: ** cc(cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o...")
(Created page with "Category:metabolite == Metabolite MALTOPENTAOSE == * common-name: ** maltopentaose * smiles: ** c(c5(oc(oc4(c(oc(oc1(c(oc(c(c1o)o)oc2(c(oc(c(c2o)o)oc3(c(oc(c(c3o)o)o)co))c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ISOVALERYL-COA ==
+
== Metabolite MALTOPENTAOSE ==
 
* common-name:
 
* common-name:
** isovaleryl-coa
+
** maltopentaose
 
* smiles:
 
* smiles:
** cc(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-])c
+
** c(c5(oc(oc4(c(oc(oc1(c(oc(c(c1o)o)oc2(c(oc(c(c2o)o)oc3(c(oc(c(c3o)o)o)co))co))co))c(c4o)o)co))c(c(c5o)o)o))o
 
* inchi-key:
 
* inchi-key:
** uyvziwwbjmyrcd-zmhdxicwsa-j
+
** ftnipwxxignqqf-hzwihctqsa-n
 
* molecular-weight:
 
* molecular-weight:
** 847.62
+
** 828.725
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ISOVALERYLCOA-DHLIPOAMIDE-RXN]]
+
* [[RXN-14281]]
* [[IVCDH]]
+
* [[RXN-14284]]
* [[RXN-14264]]
 
* [[RXN0-2301]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14264]]
+
* [[RXN-14282]]
 +
* [[RXN-14285]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=isovaleryl-coa}}
+
{{#set: common-name=maltopentaose}}
{{#set: inchi-key=inchikey=uyvziwwbjmyrcd-zmhdxicwsa-j}}
+
{{#set: inchi-key=inchikey=ftnipwxxignqqf-hzwihctqsa-n}}
{{#set: molecular-weight=847.62}}
+
{{#set: molecular-weight=828.725}}

Revision as of 13:10, 14 January 2021

Metabolite MALTOPENTAOSE

  • common-name:
    • maltopentaose
  • smiles:
    • c(c5(oc(oc4(c(oc(oc1(c(oc(c(c1o)o)oc2(c(oc(c(c2o)o)oc3(c(oc(c(c3o)o)o)co))co))co))c(c4o)o)co))c(c(c5o)o)o))o
  • inchi-key:
    • ftnipwxxignqqf-hzwihctqsa-n
  • molecular-weight:
    • 828.725

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality