Difference between revisions of "T2-C4-DECADIENYL-COA"

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(Created page with "Category:metabolite == Metabolite DTDP-DEOH-DEOXY-GLUCOSE == * 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)) * common-na...")
(Created page with "Category:metabolite == Metabolite Leader-Sequences == * common-name: ** a leader sequence == Reaction(s) known to consume the compound == == Reaction(s) known to produce t...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DTDP-DEOH-DEOXY-GLUCOSE ==
+
== Metabolite Leader-Sequences ==
* 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))
 
 
* common-name:
 
* common-name:
** dtdp-4-dehydro-6-deoxy-α-d-glucopyranose
+
** a leader sequence
* inchi-key:
 
** psxwnitxwwecny-ucbtuhgzsa-l
 
* molecular-weight:
 
** 544.302
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DTDPGLUCDEHYDRAT-RXN]]
+
* [[3.4.21.89-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dtdp-4-dehydro-6-deoxy-α-d-glucopyranose}}
+
{{#set: common-name=a leader sequence}}
{{#set: inchi-key=inchikey=psxwnitxwwecny-ucbtuhgzsa-l}}
 
{{#set: molecular-weight=544.302}}
 

Revision as of 09:23, 14 January 2021

Metabolite Leader-Sequences

  • common-name:
    • a leader sequence

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality