Difference between revisions of "LAUROYLCOA-CPD"

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(Created page with "Category:metabolite == Metabolite ACETYL-COA == * common-name: ** acetyl-coa * smiles: ** 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...")
(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-])(=...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite ACETYL-COA ==
+
== Metabolite LAUROYLCOA-CPD ==
 
* common-name:
 
* common-name:
−
** acetyl-coa
+
** lauroyl-coa
 
* smiles:
 
* smiles:
−
** 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-]
+
** 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:
−
** zslzbfcdcinbpy-zsjpkinusa-j
+
** ymcxghlsvalicc-gmhmeamdsa-j
 
* molecular-weight:
 
* molecular-weight:
−
** 805.54
+
** 945.808
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
<div class="toccolours mw-collapsible mw-collapsed" style="width:100%; overflow:auto;">
 
−
* [[1.2.1.18-RXN]]
 
−
* [[2-ISOPROPYLMALATESYN-RXN]]
 
−
* [[2.3.1.157-RXN]]
 
−
* [[2.3.1.180-RXN]]
 
−
* [[2.3.1.45-RXN]]
 
−
* [[2.3.1.67-RXN]]
 
−
* [[ACACT]]
 
−
* [[ACACT1h]]
 
−
* [[ACACT2h]]
 
−
* [[ACACT4]]
 
−
* [[ACACT4h]]
 
 
* [[ACACT6]]
 
* [[ACACT6]]
 
* [[ACACT6h]]
 
* [[ACACT6h]]
−
* [[ACACT7]]
+
* [[ACOA120OR]]
−
* [[ACACT7h]]
+
* [[RXN-14262]]
−
* [[ACACT7m]]
+
* [[RXN-9627]]
−
* [[ACCOAth]]
 
−
* [[ACCOAtm]]
 
−
* [[ACCOAtx]]
 
−
* [[ACETYL-COA-ACETYLTRANSFER-RXN]]
 
−
* [[ACETYL-COA-CARBOXYLTRANSFER-RXN]]
 
−
* [[ACP-S-ACETYLTRANSFER-RXN]]
 
−
* [[CARNITINE-O-ACETYLTRANSFERASE-RXN]]
 
−
* [[CITSYN-RXN]]
 
−
* [[CSm]]
 
−
* [[DIHYDLIPACETRANS-RXN]]
 
−
* [[FATTY-ACID-SYNTHASE-RXN]]
 
−
* [[HISTONE-ACETYLTRANSFERASE-RXN]]
 
−
* [[HOMOSERINE-O-ACETYLTRANSFERASE-RXN]]
 
−
* [[HYDROXYMETHYLGLUTARYL-COA-SYNTHASE-RXN]]
 
−
* [[IPMS]]
 
−
* [[MALSYN-RXN]]
 
−
* [[METHYLACETOACETYLCOATHIOL-RXN]]
 
−
* [[N-ACETYLTRANSFER-RXN]]
 
−
* [[PHOSACETYLTRANS-RXN]]
 
−
* [[PYFLAVOXRE-RXN]]
 
−
* [[PYRUFLAVREDUCT-RXN]]
 
−
* [[RXN-12565]]
 
−
* [[RXN-13431]]
 
−
* [[RXN-14274]]
 
−
* [[RXN-14277]]
 
−
* [[RXN-16016]]
 
−
* [[RXN-16017]]
 
−
* [[RXN-7864]]
 
−
* [[RXN-8032]]
 
−
* [[RXN0-5055]]
 
−
* [[RXN0-6948]]
 
−
* [[SERINE-O-ACETTRAN-RXN]]
 
−
</div>
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
<div class="toccolours mw-collapsible mw-collapsed" style="width:100%; overflow:auto;">
 
−
* [[1.2.1.18-RXN]]
 
−
* [[2.3.1.45-RXN]]
 
−
* [[2.3.1.67-RXN]]
 
−
* [[ACACT1h]]
 
−
* [[ACACT4]]
 
 
* [[ACACT6]]
 
* [[ACACT6]]
−
* [[ACACT7]]
+
* [[RXN-14262]]
−
* [[ACCAT]]
 
−
* [[ACCOAth]]
 
−
* [[ACCOAtm]]
 
−
* [[ACCOAtx]]
 
−
* [[ACECOATRANS-RXN-CPD-10280/ACET//TETRACOSANOATE/ACETYL-COA.42.]]
 
−
* [[ACECOATRANS-RXN-CPD-14717/ACET//R-2-HYDROXYSTEARATE/ACETYL-COA.47.]]
 
−
* [[ACECOATRANS-RXN-CPD-196/ACET//CPD-195/ACETYL-COA.33.]]
 
−
* [[ACECOATRANS-RXN-HEXANOYL-COA/ACET//HEXANOATE/ACETYL-COA.40.]]
 
−
* [[ACETATE--COA-LIGASE-RXN]]
 
−
* [[ACETYL-COA-ACETYLTRANSFER-RXN]]
 
−
* [[ACOACXr]]
 
−
* [[ACP-S-ACETYLTRANSFER-RXN]]
 
−
* [[AKBLIG-RXN]]
 
−
* [[ATP-CITRATE-PRO-S--LYASE-RXN]]
 
−
* [[ATPCL]]
 
−
* [[CARNITINE-O-ACETYLTRANSFERASE-RXN]]
 
−
* [[HOMOSERINE-O-ACETYLTRANSFERASE-RXN]]
 
−
* [[HYDROXYMETHYLGLUTARYL-COA-LYASE-RXN]]
 
−
* [[HYDROXYMETHYLGLUTARYL-COA-SYNTHASE-RXN]]
 
−
* [[KETOACYLCOATHIOL-RXN]]
 
−
* [[MALONYL-COA-DECARBOXYLASE-RXN]]
 
−
* [[METHYLACETOACETYLCOATHIOL-RXN]]
 
−
* [[N-ACETYLTRANSFER-RXN]]
 
−
* [[PHOSACETYLTRANS-RXN]]
 
−
* [[PYFLAVOXRE-RXN]]
 
−
* [[PYRUFLAVREDUCT-RXN]]
 
−
* [[PYRUVDEH-RXN]]
 
−
* [[RXN-10699]]
 
−
* [[RXN-10700]]
 
−
* [[RXN-10701]]
 
−
* [[RXN-11246]]
 
−
* [[RXN-11917]]
 
−
* [[RXN-11921]]
 
−
* [[RXN-12561]]
 
−
* [[RXN-12710]]
 
−
* [[RXN-13617]]
 
 
* [[RXN-14268]]
 
* [[RXN-14268]]
−
* [[RXN-14274]]
+
* [[RXN-16393]]
−
* [[RXN-14277]]
 
−
* [[RXN-14394]]
 
−
* [[RXN-14774]]
 
−
* [[RXN-14788]]
 
−
* [[RXN-14793]]
 
−
* [[RXN-14799]]
 
−
* [[RXN-14803]]
 
−
* [[RXN-16137]]
 
−
* [[RXN-17116]]
 
−
* [[RXN-17778]]
 
−
* [[RXN-17782]]
 
−
* [[RXN-17787]]
 
−
* [[RXN-17791]]
 
−
* [[RXN-17795]]
 
−
* [[RXN-17799]]
 
−
* [[RXN-2006]]
 
−
* [[RXN-2902]]
 
−
* [[RXN-7864]]
 
−
* [[RXN-8032]]
 
−
* [[RXN-9958]]
 
−
* [[RXN0-1133]]
 
−
</div>
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=acetyl-coa}}
+
{{#set: common-name=lauroyl-coa}}
−
{{#set: inchi-key=inchikey=zslzbfcdcinbpy-zsjpkinusa-j}}
+
{{#set: inchi-key=inchikey=ymcxghlsvalicc-gmhmeamdsa-j}}
−
{{#set: molecular-weight=805.54}}
+
{{#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

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