Difference between revisions of "3-INDOLYLGLYCOLALDEHYDE"

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(Created page with "Category:metabolite == Metabolite CPD-659 == * common-name: ** l-arogenate * smiles: ** c(c(cc1(c=cc(c=c1)o)c([o-])=o)[n+])([o-])=o * inchi-key: ** mieildywganznh-dsquftab...")
(Created page with "Category:metabolite == Metabolite CPD-9965 == * common-name: ** icosanoyl-coa * smiles: ** cccccccccccccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-659 ==
+
== Metabolite CPD-9965 ==
 
* common-name:
 
* common-name:
** l-arogenate
+
** icosanoyl-coa
 
* smiles:
 
* smiles:
** c(c(cc1(c=cc(c=c1)o)c([o-])=o)[n+])([o-])=o
+
** cccccccccccccccccccc(=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:
** mieildywganznh-dsquftabsa-m
+
** jylsvnbjlycssw-ibyujnrcsa-j
 
* molecular-weight:
 
* molecular-weight:
** 226.208
+
** 1058.022
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PREPHENATE-ASP-TRANSAMINE-RXN]]
+
* [[RXN-13295]]
* [[PREPHENATE-TRANSAMINE-RXN]]
+
* [[RXN-9356]]
* [[RXN-5682]]
+
* [[RXN-9629]]
 +
* [[RXN1G-460]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PREPHENATE-ASP-TRANSAMINE-RXN]]
+
* [[RXN-9356]]
* [[PREPHENATE-TRANSAMINE-RXN]]
+
* [[RXN1G-460]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-arogenate}}
+
{{#set: common-name=icosanoyl-coa}}
{{#set: inchi-key=inchikey=mieildywganznh-dsquftabsa-m}}
+
{{#set: inchi-key=inchikey=jylsvnbjlycssw-ibyujnrcsa-j}}
{{#set: molecular-weight=226.208}}
+
{{#set: molecular-weight=1058.022}}

Revision as of 14:54, 5 January 2021

Metabolite CPD-9965

  • common-name:
    • icosanoyl-coa
  • smiles:
    • cccccccccccccccccccc(=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:
    • jylsvnbjlycssw-ibyujnrcsa-j
  • molecular-weight:
    • 1058.022

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality