Difference between revisions of "CPD-14950"

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(Created page with "Category:metabolite == Metabolite CPD-15663 == * common-name: ** 2-trans-nonenoyl-coa * smiles: ** ccccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])...")
(Created page with "Category:metabolite == Metabolite ISOCHORISMATE == * common-name: ** isochorismate * smiles: ** c=c(c(=o)[o-])oc1(c=cc=c(c1o)c([o-])=o) * inchi-key: ** ntgwprccoqcmge-yumq...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15663 ==
+
== Metabolite ISOCHORISMATE ==
 
* common-name:
 
* common-name:
** 2-trans-nonenoyl-coa
+
** isochorismate
 
* smiles:
 
* smiles:
** ccccccc=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(c(=o)[o-])oc1(c=cc=c(c1o)c([o-])=o)
 
* inchi-key:
 
* inchi-key:
** hblotzdypzazle-owqwvslfsa-j
+
** ntgwprccoqcmge-yumqzzprsa-l
 
* molecular-weight:
 
* molecular-weight:
** 901.711
+
** 224.17
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14794]]
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* [[2.5.1.64-RXN]]
 +
* [[ISOCHORSYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14793]]
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* [[ISOCHORSYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-trans-nonenoyl-coa}}
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{{#set: common-name=isochorismate}}
{{#set: inchi-key=inchikey=hblotzdypzazle-owqwvslfsa-j}}
+
{{#set: inchi-key=inchikey=ntgwprccoqcmge-yumqzzprsa-l}}
{{#set: molecular-weight=901.711}}
+
{{#set: molecular-weight=224.17}}

Revision as of 14:58, 5 January 2021

Metabolite ISOCHORISMATE

  • common-name:
    • isochorismate
  • smiles:
    • c=c(c(=o)[o-])oc1(c=cc=c(c1o)c([o-])=o)
  • inchi-key:
    • ntgwprccoqcmge-yumqzzprsa-l
  • molecular-weight:
    • 224.17

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality