Difference between revisions of "CPD0-934"

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(Created page with "Category:metabolite == Metabolite T2-DECENOYL-COA == * common-name: ** (2e)-dec-2-enoyl-coa * smiles: ** cccccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(o...")
(Created page with "Category:metabolite == Metabolite CPD0-934 == * common-name: ** glucosyl-(heptosyl)3-kdo2-lipid a-phosphate * smiles: ** cccccccccccccc(=o)oc(cc(oc2(c(c(occ1(oc(op([o-])(=...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite T2-DECENOYL-COA ==
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== Metabolite CPD0-934 ==
 
* common-name:
 
* common-name:
** (2e)-dec-2-enoyl-coa
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** glucosyl-(heptosyl)3-kdo2-lipid a-phosphate
 
* smiles:
 
* smiles:
** cccccccc=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-]
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** cccccccccccccc(=o)oc(cc(oc2(c(c(occ1(oc(op([o-])(=o)[o-])c(nc(=o)cc(o)ccccccccccc)c(oc(=o)cc(o)ccccccccccc)c(o)1))oc(c2op([o-])([o-])=o)coc8(c([o-])=o)(oc(c(o)co)c(oc6(oc(c(co)o)c(c(oc5(oc(c(coc3(oc(c(co)o)c(c(o)c3o)o))o)c(c(oc4(c(c(c(c(co)o4)o)o)o))c5o)o))c6o)op([o-])(=o)[o-]))c(oc7(c(=o)[o-])(oc(c(o)co)c(o)c(o)c7))c8))nc(cc(ccccccccccc)oc(ccccccccccc)=o)=o))=o)ccccccccccc
 
* inchi-key:
 
* inchi-key:
** mgnbgcrqqfmnbm-yjhhllfwsa-j
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** qhkuhequrqlsfa-jyysnnmzsa-f
 
* molecular-weight:
 
* molecular-weight:
** 915.738
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** 3049.306
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ECOAH4h]]
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* [[RXN-14361]]
* [[RXN-13616]]
 
* [[RXN-14805]]
 
* [[TRANS-2-ENOYL-COA-REDUCTASE-NAD+-RXN-CPD-10267/NAD//T2-DECENOYL-COA/NADH/PROTON.43.]]
 
* [[TRANSENOYLCOARED-RXN-CPD-10267/NADP//T2-DECENOYL-COA/NADPH/PROTON.45.]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DIENOYLCOAREDUCT-RXN]]
 
* [[ECOAH4h]]
 
* [[RXN-13615]]
 
* [[RXN-14805]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e)-dec-2-enoyl-coa}}
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{{#set: common-name=glucosyl-(heptosyl)3-kdo2-lipid a-phosphate}}
{{#set: inchi-key=inchikey=mgnbgcrqqfmnbm-yjhhllfwsa-j}}
+
{{#set: inchi-key=inchikey=qhkuhequrqlsfa-jyysnnmzsa-f}}
{{#set: molecular-weight=915.738}}
+
{{#set: molecular-weight=3049.306}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD0-934

  • common-name:
    • glucosyl-(heptosyl)3-kdo2-lipid a-phosphate
  • smiles:
    • cccccccccccccc(=o)oc(cc(oc2(c(c(occ1(oc(op([o-])(=o)[o-])c(nc(=o)cc(o)ccccccccccc)c(oc(=o)cc(o)ccccccccccc)c(o)1))oc(c2op([o-])([o-])=o)coc8(c([o-])=o)(oc(c(o)co)c(oc6(oc(c(co)o)c(c(oc5(oc(c(coc3(oc(c(co)o)c(c(o)c3o)o))o)c(c(oc4(c(c(c(c(co)o4)o)o)o))c5o)o))c6o)op([o-])(=o)[o-]))c(oc7(c(=o)[o-])(oc(c(o)co)c(o)c(o)c7))c8))nc(cc(ccccccccccc)oc(ccccccccccc)=o)=o))=o)ccccccccccc
  • inchi-key:
    • qhkuhequrqlsfa-jyysnnmzsa-f
  • molecular-weight:
    • 3049.306

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality