Difference between revisions of "DTDP-DEOH-DEOXY-GLUCOSE"

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(Created page with "Category:metabolite == Metabolite ACTINOMYCIN-D == * common-name: ** actinomycin d * smiles: ** cc(c)c1(c(=o)n7([ch](c(n(c)cc(n(c(c(c)c)c(=o)oc(c)c(c(n1)=o)nc(=o)c6(c=cc(c...")
(Created page with "Category:metabolite == Metabolite DTDP-DEOH-DEOXY-GLUCOSE == * common-name: ** dtdp-4-dehydro-6-deoxy-α-d-glucopyranose * smiles: ** cc1(=cn(c(=o)nc(=o)1)c3(cc(o)c(c...")
 
(2 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ACTINOMYCIN-D ==
+
== Metabolite DTDP-DEOH-DEOXY-GLUCOSE ==
 
* common-name:
 
* common-name:
** actinomycin d
+
** dtdp-4-dehydro-6-deoxy-α-d-glucopyranose
 
* smiles:
 
* smiles:
** cc(c)c1(c(=o)n7([ch](c(n(c)cc(n(c(c(c)c)c(=o)oc(c)c(c(n1)=o)nc(=o)c6(c=cc(c)=c2(c(n=c5(c(o2)=c(c)c(=o)c(n)=c(c(=o)nc4(c(oc(c(c(c)c)n(c)c(=o)cn(c)c(=o)[ch]3(cccn3c(c(c(c)c)nc(=o)4)=o))=o)c))5))=6)))c)=o)=o)ccc7))
+
** cc1(=cn(c(=o)nc(=o)1)c3(cc(o)c(cop(=o)([o-])op(=o)([o-])oc2(oc(c)c(=o)c(o)c(o)2))o3))
 
* inchi-key:
 
* inchi-key:
** rjurfgzvjuqbhk-iixsonldsa-n
+
** psxwnitxwwecny-ucbtuhgzsa-l
 
* molecular-weight:
 
* molecular-weight:
** 1255.432
+
** 544.302
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[DTDPDEHYDRHAMEPIM-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17067]]
+
* [[DTDPGLUCDEHYDRAT-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=actinomycin d}}
+
{{#set: common-name=dtdp-4-dehydro-6-deoxy-α-d-glucopyranose}}
{{#set: inchi-key=inchikey=rjurfgzvjuqbhk-iixsonldsa-n}}
+
{{#set: inchi-key=inchikey=psxwnitxwwecny-ucbtuhgzsa-l}}
{{#set: molecular-weight=1255.432}}
+
{{#set: molecular-weight=544.302}}

Latest revision as of 11:16, 18 March 2021

Metabolite DTDP-DEOH-DEOXY-GLUCOSE

  • common-name:
    • dtdp-4-dehydro-6-deoxy-α-d-glucopyranose
  • smiles:
    • cc1(=cn(c(=o)nc(=o)1)c3(cc(o)c(cop(=o)([o-])op(=o)([o-])oc2(oc(c)c(=o)c(o)c(o)2))o3))
  • inchi-key:
    • psxwnitxwwecny-ucbtuhgzsa-l
  • molecular-weight:
    • 544.302

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality