Difference between revisions of "ISOBUTYRYL-COA"

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(Created page with "Category:metabolite == Metabolite CPD-9038 == * common-name: ** precorrin-1 * molecular-weight: ** 842.768 * inchi-key: ** cjlvuwulfkhgfb-nzcajupmsa-f * smiles: ** cc3(c4(...")
(Created page with "Category:metabolite == Metabolite KDO2-PALMITOLEOYL-LIPID-IVA == * common-name: ** kdo2-(palmitoleoyl)-lipid iva * molecular-weight: ** 2076.428 * inchi-key: ** gugoelztmn...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9038 ==
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== Metabolite KDO2-PALMITOLEOYL-LIPID-IVA ==
 
* common-name:
 
* common-name:
** precorrin-1
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** kdo2-(palmitoleoyl)-lipid iva
 
* molecular-weight:
 
* molecular-weight:
** 842.768
+
** 2076.428
 
* inchi-key:
 
* inchi-key:
** cjlvuwulfkhgfb-nzcajupmsa-f
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** gugoelztmnffoj-mhgvwhngsa-h
 
* smiles:
 
* smiles:
** cc3(c4(=cc5(=c(c(ccc([o-])=o)=c(cc1(=c(ccc([o-])=o)c(cc(=o)[o-])=c(n1)cc2(nc(=c(cc([o-])=o)c=2ccc([o-])=o)cc(c3ccc(=o)[o-])=n4)))n5)cc([o-])=o)))(cc([o-])=o)
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** ccccccc=ccccccccc(oc(cc(=o)nc3(c(oc(coc2(c(=o)[o-])(o[ch](c(o)co)c(o)c(oc1(o[ch](c(co)o)c(o)c(o)c1)c(=o)[o-])c2))c(c3oc(=o)cc(o)ccccccccccc)op([o-])([o-])=o)occ4(c(o)c(oc(=o)cc(o)ccccccccccc)c(nc(=o)cc(o)ccccccccccc)c(op([o-])([o-])=o)o4)))ccccccccccc)=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8675]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[UROPORIIIMETHYLTRANSA-RXN]]
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* [[PALMITOTRANS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=precorrin-1}}
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{{#set: common-name=kdo2-(palmitoleoyl)-lipid iva}}
{{#set: molecular-weight=842.768}}
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{{#set: molecular-weight=2076.428}}
{{#set: inchi-key=inchikey=cjlvuwulfkhgfb-nzcajupmsa-f}}
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{{#set: inchi-key=inchikey=gugoelztmnffoj-mhgvwhngsa-h}}

Revision as of 15:12, 15 March 2021

Metabolite KDO2-PALMITOLEOYL-LIPID-IVA

  • common-name:
    • kdo2-(palmitoleoyl)-lipid iva
  • molecular-weight:
    • 2076.428
  • inchi-key:
    • gugoelztmnffoj-mhgvwhngsa-h
  • smiles:
    • ccccccc=ccccccccc(oc(cc(=o)nc3(c(oc(coc2(c(=o)[o-])(o[ch](c(o)co)c(o)c(oc1(o[ch](c(co)o)c(o)c(o)c1)c(=o)[o-])c2))c(c3oc(=o)cc(o)ccccccccccc)op([o-])([o-])=o)occ4(c(o)c(oc(=o)cc(o)ccccccccccc)c(nc(=o)cc(o)ccccccccccc)c(op([o-])([o-])=o)o4)))ccccccccccc)=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality