Difference between revisions of "CARBOXYMETHYL-HYDROXYPHENYLPROPCOA"

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(Created page with "Category:metabolite == Metabolite QUINATE == * common-name: ** l-quinate * smiles: ** c(=o)([o-])c1(o)(cc(o)c(o)c(o)c1) * inchi-key: ** aawzdtnxlsgcek-wywmibkrsa-m * molec...")
(Created page with "Category:metabolite == Metabolite CARBOXYMETHYL-HYDROXYPHENYLPROPCOA == * common-name: ** 2-carboxymethyl-3-hydroxyphenylpropanoyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite QUINATE ==
+
== Metabolite CARBOXYMETHYL-HYDROXYPHENYLPROPCOA ==
 
* common-name:
 
* common-name:
** l-quinate
+
** 2-carboxymethyl-3-hydroxyphenylpropanoyl-coa
 
* smiles:
 
* smiles:
** c(=o)([o-])c1(o)(cc(o)c(o)c(o)c1)
+
** cc(c)(c(o)c(=o)nccc(=o)nccsc(c(cc([o-])=o)c(o)c1(=cc=cc=c1))=o)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
 
* inchi-key:
 
* inchi-key:
** aawzdtnxlsgcek-wywmibkrsa-m
+
** dvsqfplmolprdu-acxvelpgsa-i
 
* molecular-weight:
 
* molecular-weight:
** 191.16
+
** 968.692
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7967]]
+
* [[RXN-905]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-902]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-quinate}}
+
{{#set: common-name=2-carboxymethyl-3-hydroxyphenylpropanoyl-coa}}
{{#set: inchi-key=inchikey=aawzdtnxlsgcek-wywmibkrsa-m}}
+
{{#set: inchi-key=inchikey=dvsqfplmolprdu-acxvelpgsa-i}}
{{#set: molecular-weight=191.16}}
+
{{#set: molecular-weight=968.692}}

Latest revision as of 11:14, 18 March 2021

Metabolite CARBOXYMETHYL-HYDROXYPHENYLPROPCOA

  • common-name:
    • 2-carboxymethyl-3-hydroxyphenylpropanoyl-coa
  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccsc(c(cc([o-])=o)c(o)c1(=cc=cc=c1))=o)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
  • inchi-key:
    • dvsqfplmolprdu-acxvelpgsa-i
  • molecular-weight:
    • 968.692

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality