Difference between revisions of "1-Alkyl-2-acyl-glycerol-3-phosphate"

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(Created page with "Category:metabolite == Metabolite Branched-chain-2-keto-acid-deH-P == * common-name: ** a phosphorylated branched-chain 2-keto acid dehydrogenase == Reaction(s) known to c...")
(Created page with "Category:metabolite == Metabolite C4 == * common-name: ** undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanyl-d-alanine * smiles: ** cc(c...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite Branched-chain-2-keto-acid-deH-P ==
+
== Metabolite C4 ==
 
* common-name:
 
* common-name:
−
** a phosphorylated branched-chain 2-keto acid dehydrogenase
+
** undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanyl-d-alanine
 +
* smiles:
 +
** cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(=o)(op(=o)([o-])oc1(oc(co)c(o)c(oc(c)c(=o)nc(c)c(=o)nc(ccc(nc(cccc[n+])c(=o)nc(c)c(nc(c(=o)[o-])c)=o)=o)c([o-])=o)c(nc(c)=o)1))[o-])c)c)c)c)c)c)c
 +
* inchi-key:
 +
** sulooaflxmqjsf-ogdyfqgpsa-k
 +
* molecular-weight:
 +
** 1670.034
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[2.7.11.4-RXN]]
+
* [[RXN-8975]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[2.7.11.4-RXN]]
+
* [[RXN-8975]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=a phosphorylated branched-chain 2-keto acid dehydrogenase}}
+
{{#set: common-name=undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanyl-d-alanine}}
 +
{{#set: inchi-key=inchikey=sulooaflxmqjsf-ogdyfqgpsa-k}}
 +
{{#set: molecular-weight=1670.034}}

Revision as of 18:58, 14 January 2021

Metabolite C4

  • common-name:
    • undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanyl-d-alanine
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(=o)(op(=o)([o-])oc1(oc(co)c(o)c(oc(c)c(=o)nc(c)c(=o)nc(ccc(nc(cccc[n+])c(=o)nc(c)c(nc(c(=o)[o-])c)=o)=o)c([o-])=o)c(nc(c)=o)1))[o-])c)c)c)c)c)c)c
  • inchi-key:
    • sulooaflxmqjsf-ogdyfqgpsa-k
  • molecular-weight:
    • 1670.034

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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