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

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(Created page with "Category:metabolite == Metabolite Cis-delta-3-decenoyl-ACPs == * common-name: ** a (3z)-dec-3-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN0-2141 =...")
(Created page with "Category:metabolite == Metabolite DTDP-DEOH-DEOXY-MANNOSE == * common-name: ** dtdp-4-dehydro-β-l-rhamnose * smiles: ** cc1(=cn(c(=o)nc(=o)1)c3(cc(o)c(cop(=o)([o-])op...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Cis-delta-3-decenoyl-ACPs ==
+
== Metabolite DTDP-DEOH-DEOXY-MANNOSE ==
 
* common-name:
 
* common-name:
** a (3z)-dec-3-enoyl-[acp]
+
** dtdp-4-dehydro-β-l-rhamnose
 +
* 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-lpvgzgshsa-l
 +
* molecular-weight:
 +
** 544.302
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-2141]]
+
* [[DTDPDEHYRHAMREDUCT-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[DTDPDEHYDRHAMEPIM-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (3z)-dec-3-enoyl-[acp]}}
+
{{#set: common-name=dtdp-4-dehydro-β-l-rhamnose}}
 +
{{#set: inchi-key=inchikey=psxwnitxwwecny-lpvgzgshsa-l}}
 +
{{#set: molecular-weight=544.302}}

Latest revision as of 11:11, 18 March 2021

Metabolite DTDP-DEOH-DEOXY-MANNOSE

  • common-name:
    • dtdp-4-dehydro-β-l-rhamnose
  • 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-lpvgzgshsa-l
  • molecular-weight:
    • 544.302

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality