Difference between revisions of "CPD-12935"

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(Created page with "Category:metabolite == Metabolite CPD-196 == * common-name: ** octanoyl-coa * smiles: ** cccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o...")
(Created page with "Category:metabolite == Metabolite CPD-12935 == * common-name: ** 4'-apo-β-carotenal * smiles: ** cc(c=cc=c(c)c=cc=c(c)c=o)=cc=cc=c(c)c=cc=c(c)c=cc1(c(c)(c)cccc(c)=1)...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-196 ==
+
== Metabolite CPD-12935 ==
 
* common-name:
 
* common-name:
** octanoyl-coa
+
** 4'-apo-β-carotenal
 
* smiles:
 
* smiles:
** cccccccc(=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-]
+
** cc(c=cc=c(c)c=cc=c(c)c=o)=cc=cc=c(c)c=cc=c(c)c=cc1(c(c)(c)cccc(c)=1)
 
* inchi-key:
 
* inchi-key:
** kqmzyoxobsxmii-cecatxlmsa-j
+
** ftqsfezuhzhoat-brzoagjpsa-n
 
* molecular-weight:
 
* molecular-weight:
** 889.7
+
** 482.748
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.1.2.19-RXN-CPD-196/WATER//CPD-195/CO-A/PROTON.35.]]
 
* [[ACACT4]]
 
* [[ACACT4h]]
 
* [[ACECOATRANS-RXN-CPD-196/ACET//CPD-195/ACETYL-COA.33.]]
 
* [[ACOA80OR]]
 
* [[RXN-12669]]
 
* [[RXN-14229]]
 
* [[THIOESTER-RXN[CCO-CYTOSOL]-CPD-196/WATER//CPD-195/CO-A/PROTON.48.]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACACT4]]
+
* [[RXN-11989]]
* [[R223-RXN]]
 
* [[RXN-13617]]
 
* [[RXN-14229]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=octanoyl-coa}}
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{{#set: common-name=4'-apo-β-carotenal}}
{{#set: inchi-key=inchikey=kqmzyoxobsxmii-cecatxlmsa-j}}
+
{{#set: inchi-key=inchikey=ftqsfezuhzhoat-brzoagjpsa-n}}
{{#set: molecular-weight=889.7}}
+
{{#set: molecular-weight=482.748}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-12935

  • common-name:
    • 4'-apo-β-carotenal
  • smiles:
    • cc(c=cc=c(c)c=cc=c(c)c=o)=cc=cc=c(c)c=cc=c(c)c=cc1(c(c)(c)cccc(c)=1)
  • inchi-key:
    • ftqsfezuhzhoat-brzoagjpsa-n
  • molecular-weight:
    • 482.748

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality