Difference between revisions of "CARBOXYMETHYL-HYDROXYPHENYLPROPCOA"

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(Created page with "Category:metabolite == Metabolite CPD1F-126 == * common-name: ** γ-carotene * smiles: ** cc(=cccc(=cc=cc(=cc=cc(=cc=cc=c(c=cc=c(c=cc1(c(c)(c)cccc=1c))c)c)c)c)c)c * i...")
(Created page with "Category:metabolite == Metabolite CARBOXYMETHYL-HYDROXYPHENYLPROPCOA == * common-name: ** 2-carboxymethyl-3-hydroxyphenylpropanoyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1F-126 ==
+
== Metabolite CARBOXYMETHYL-HYDROXYPHENYLPROPCOA ==
 
* common-name:
 
* common-name:
** γ-carotene
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** 2-carboxymethyl-3-hydroxyphenylpropanoyl-coa
 
* smiles:
 
* smiles:
** cc(=cccc(=cc=cc(=cc=cc(=cc=cc=c(c=cc=c(c=cc1(c(c)(c)cccc=1c))c)c)c)c)c)c
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** 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:
** hrqkoyfghjyefs-bxolysjbsa-n
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** dvsqfplmolprdu-acxvelpgsa-i
 
* molecular-weight:
 
* molecular-weight:
** 536.882
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** 968.692
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1F-151]]
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* [[RXN-905]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1F-150]]
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* [[RXN-902]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=γ-carotene}}
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{{#set: common-name=2-carboxymethyl-3-hydroxyphenylpropanoyl-coa}}
{{#set: inchi-key=inchikey=hrqkoyfghjyefs-bxolysjbsa-n}}
+
{{#set: inchi-key=inchikey=dvsqfplmolprdu-acxvelpgsa-i}}
{{#set: molecular-weight=536.882}}
+
{{#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