Difference between revisions of "CPD-15684"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite 3-oxo-cis-D9-hexadecenoyl-ACPs == * common-name: ** a 3-oxo-cis-δ9-hexadecenoyl-[acp] == Reaction(s) known to consume the compound...")
(Created page with "Category:metabolite == Metabolite DTDP-D-GLUCOSE == * common-name: ** dtdp-α-d-glucose * smiles: ** cc1(=cn(c(=o)nc(=o)1)c3(cc(o)c(cop(=o)([o-])op(=o)([o-])oc2(oc(co...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-oxo-cis-D9-hexadecenoyl-ACPs ==
+
== Metabolite DTDP-D-GLUCOSE ==
 
* common-name:
 
* common-name:
** a 3-oxo-cis-δ9-hexadecenoyl-[acp]
+
** dtdp-α-d-glucose
 +
* smiles:
 +
** cc1(=cn(c(=o)nc(=o)1)c3(cc(o)c(cop(=o)([o-])op(=o)([o-])oc2(oc(co)c(o)c(o)c(o)2))o3))
 +
* inchi-key:
 +
** ysykrgrsmltjnl-urarbognsa-l
 +
* molecular-weight:
 +
** 562.317
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10659]]
+
* [[DTDPGLUCDEHYDRAT-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10658]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 3-oxo-cis-δ9-hexadecenoyl-[acp]}}
+
{{#set: common-name=dtdp-α-d-glucose}}
 +
{{#set: inchi-key=inchikey=ysykrgrsmltjnl-urarbognsa-l}}
 +
{{#set: molecular-weight=562.317}}

Revision as of 11:18, 15 January 2021

Metabolite DTDP-D-GLUCOSE

  • common-name:
    • dtdp-α-d-glucose
  • smiles:
    • cc1(=cn(c(=o)nc(=o)1)c3(cc(o)c(cop(=o)([o-])op(=o)([o-])oc2(oc(co)c(o)c(o)c(o)2))o3))
  • inchi-key:
    • ysykrgrsmltjnl-urarbognsa-l
  • molecular-weight:
    • 562.317

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality