Difference between revisions of "Reduced-2Fe-2S-Ferredoxins"

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(Created page with "Category:metabolite == Metabolite HYDROGEN-PEROXIDE == * common-name: ** hydrogen peroxide * smiles: ** oo * inchi-key: ** mhajpdpjqmaiiy-uhfffaoysa-n * molecular-weight:...")
(Created page with "Category:metabolite == Metabolite HEXANOYL-COA == * common-name: ** hexanoyl-coa * smiles: ** cccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite HYDROGEN-PEROXIDE ==
+
== Metabolite HEXANOYL-COA ==
 
* common-name:
 
* common-name:
** hydrogen peroxide
+
** hexanoyl-coa
 
* smiles:
 
* smiles:
** oo
+
** cccccc(=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:
** mhajpdpjqmaiiy-uhfffaoysa-n
+
** oexfmsfodmqepe-hdrqghtbsa-j
 
* molecular-weight:
 
* molecular-weight:
** 34.015
+
** 861.647
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[CATAL-RXN]]
+
* [[3.1.2.19-RXN-HEXANOYL-COA/WATER//HEXANOATE/CO-A/PROTON.42.]]
* [[CYTOCHROME-C-PEROXIDASE-RXN]]
+
* [[ACECOATRANS-RXN-HEXANOYL-COA/ACET//HEXANOATE/ACETYL-COA.40.]]
* [[FATTY-ACID-PEROXIDASE-RXN]]
+
* [[RXN-14277]]
* [[GLUTATHIONE-PEROXIDASE-RXN]]
+
* [[RXN-14278]]
* [[GTHP]]
+
* [[THIOESTER-RXN[CCO-CYTOSOL]-HEXANOYL-COA/WATER//HEXANOATE/CO-A/PROTON.55.]]
* [[PEROXID-RXN]]
 
* [[RXN-11820-STEARIC_ACID/HYDROGEN-PEROXIDE//R-2-HYDROXYSTEARATE/WATER.58.]]
 
* [[RXN-12440]]
 
* [[RXN-14189]]
 
* [[RXN-14240]]
 
* [[RXN-15288]]
 
* [[RXN-17352]]
 
* [[RXN-3521]]
 
* [[RXN-8635]]
 
* [[RXN0-267]]
 
* [[RXN66-1]]
 
 
== 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;">
+
* [[RXN-12559]]
* [[1.1.3.37-RXN]]
+
* [[RXN-14277]]
* [[1.1.3.41-RXN]]
+
* [[RXN-14278]]
* [[1.2.3.14-RXN]]
+
* [[TRANSENOYLCOARED-RXN-HEXANOYL-COA/NADP//CPD0-2121/NADPH/PROTON.42.]]
* [[1.3.3.12-RXN]]
 
* [[1.4.3.19-RXN]]
 
* [[1.8.3.5-RXN]]
 
* [[ACYL-COA-OXIDASE-RXN]]
 
* [[ARG-OXIDATION-RXN]]
 
* [[GLYCEROL-3-PHOSPHATE-OXIDASE-RXN]]
 
* [[GLYOXYLATE-OXIDASE-RXN]]
 
* [[HDAO10x]]
 
* [[L-AMINO-ACID-OXIDASE-RXN]]
 
* [[L-ASPARTATE-OXID-RXN]]
 
* [[L-GULONOLACTONE-OXIDASE-RXN]]
 
* [[PMPOXI-RXN]]
 
* [[PNPOXI-RXN]]
 
* [[PPPGO]]
 
* [[PROTOPORGENOXI-RXN]]
 
* [[PYRIDOXINE-4-OXIDASE-RXN]]
 
* [[QUINOLINATE-SYNTHE-MULTI-RXN]]
 
* [[RXN-1]]
 
* [[RXN-10696]]
 
* [[RXN-10706]]
 
* [[RXN-10707]]
 
* [[RXN-10745]]
 
* [[RXN-10778]]
 
* [[RXN-10817]]
 
* [[RXN-10907]]
 
* [[RXN-10908]]
 
* [[RXN-10910]]
 
* [[RXN-10913]]
 
* [[RXN-11026]]
 
* [[RXN-11026-PALMITYL-COA/OXYGEN-MOLECULE//CPD0-2117/HYDROGEN-PEROXIDE.58.]]
 
* [[RXN-11067]]
 
* [[RXN-11519]]
 
* [[RXN-11520]]
 
* [[RXN-11521]]
 
* [[RXN-11623]]
 
* [[RXN-12518]]
 
* [[RXN-12614]]
 
* [[RXN-12669]]
 
* [[RXN-13689]]
 
* [[RXN-1401]]
 
* [[RXN-14576]]
 
* [[RXN-14771]]
 
* [[RXN-14775]]
 
* [[RXN-14785]]
 
* [[RXN-14789]]
 
* [[RXN-14796]]
 
* [[RXN-15684]]
 
* [[RXN-16134]]
 
* [[RXN-17113]]
 
* [[RXN-17130]]
 
* [[RXN-17517]]
 
* [[RXN-17951]]
 
* [[RXN-4444]]
 
* [[RXN-5821]]
 
* [[RXN-8672]]
 
* [[RXN-8673]]
 
* [[RXN-8674]]
 
* [[RXN-9598]]
 
* [[RXN-969]]
 
* [[RXN-9926]]
 
* [[RXN6666-4]]
 
* [[S-2-HYDROXY-ACID-OXIDASE-RXN]]
 
* [[SULFITE-OXIDASE-RXN]]
 
* [[SUPEROX-DISMUT-RXN]]
 
* [[THIOL-OXIDASE-RXN]]
 
* [[URATE-OXIDASE-RXN]]
 
* [[XANTHINE-OXIDASE-RXN]]
 
</div>
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=hydrogen peroxide}}
+
{{#set: common-name=hexanoyl-coa}}
{{#set: inchi-key=inchikey=mhajpdpjqmaiiy-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=oexfmsfodmqepe-hdrqghtbsa-j}}
{{#set: molecular-weight=34.015}}
+
{{#set: molecular-weight=861.647}}

Revision as of 11:13, 15 January 2021

Metabolite HEXANOYL-COA

  • common-name:
    • hexanoyl-coa
  • smiles:
    • cccccc(=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:
    • oexfmsfodmqepe-hdrqghtbsa-j
  • molecular-weight:
    • 861.647

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality