Difference between revisions of "LAUROYLCOA-CPD"

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(Created page with "Category:metabolite == Metabolite COUMARYL-ALCOHOL == * common-name: ** 4-coumaryl alcohol * smiles: ** c(=cc1(=cc=c(o)c=c1))co * inchi-key: ** ptnlhdgqwugons-owojbtedsa-n...")
(Created page with "Category:metabolite == Metabolite LAUROYLCOA-CPD == * common-name: ** lauroyl-coa * smiles: ** cccccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=...")
 
(One intermediate revision by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite COUMARYL-ALCOHOL ==
+
== Metabolite LAUROYLCOA-CPD ==
 
* common-name:
 
* common-name:
** 4-coumaryl alcohol
+
** lauroyl-coa
 
* smiles:
 
* smiles:
** c(=cc1(=cc=c(o)c=c1))co
+
** cccccccccccc(=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:
** ptnlhdgqwugons-owojbtedsa-n
+
** ymcxghlsvalicc-gmhmeamdsa-j
 
* molecular-weight:
 
* molecular-weight:
** 150.177
+
** 945.808
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[ACACT6]]
 +
* [[ACACT6h]]
 +
* [[ACOA120OR]]
 +
* [[RXN-14262]]
 +
* [[RXN-9627]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-1102]]
+
* [[ACACT6]]
 +
* [[RXN-14262]]
 +
* [[RXN-14268]]
 +
* [[RXN-16393]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-coumaryl alcohol}}
+
{{#set: common-name=lauroyl-coa}}
{{#set: inchi-key=inchikey=ptnlhdgqwugons-owojbtedsa-n}}
+
{{#set: inchi-key=inchikey=ymcxghlsvalicc-gmhmeamdsa-j}}
{{#set: molecular-weight=150.177}}
+
{{#set: molecular-weight=945.808}}

Latest revision as of 11:11, 18 March 2021

Metabolite LAUROYLCOA-CPD

  • common-name:
    • lauroyl-coa
  • smiles:
    • cccccccccccc(=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:
    • ymcxghlsvalicc-gmhmeamdsa-j
  • molecular-weight:
    • 945.808

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality