Difference between revisions of "DUDP"

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(Created page with "Category:metabolite == Metabolite Phytoceramides == * common-name: ** a phytoceramide == Reaction(s) known to consume the compound == == Reaction(s) known to produce the c...")
(Created page with "Category:metabolite == Metabolite DUDP == * common-name: ** dudp * smiles: ** c(op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n2(c=cc(=o)nc(=o)2)) * inchi-key: ** qhwztvccbmii...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Phytoceramides ==
+
== Metabolite DUDP ==
 
* common-name:
 
* common-name:
** a phytoceramide
+
** dudp
 +
* smiles:
 +
** c(op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n2(c=cc(=o)nc(=o)2))
 +
* inchi-key:
 +
** qhwztvccbmiike-shyzeuofsa-k
 +
* molecular-weight:
 +
** 385.14
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[ATDUD]]
 +
* [[ATDUDm]]
 +
* [[DUDPKIN-RXN]]
 +
* [[RXN-14220]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN3O-328]]
+
* [[DUDT]]
 +
* [[DUTCP]]
 +
* [[DUTUP]]
 +
* [[RXN-14219]]
 +
* [[RXN0-722]]
 +
* [[UDPREDUCT-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a phytoceramide}}
+
{{#set: common-name=dudp}}
 +
{{#set: inchi-key=inchikey=qhwztvccbmiike-shyzeuofsa-k}}
 +
{{#set: molecular-weight=385.14}}

Latest revision as of 11:13, 18 March 2021

Metabolite DUDP

  • common-name:
    • dudp
  • smiles:
    • c(op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n2(c=cc(=o)nc(=o)2))
  • inchi-key:
    • qhwztvccbmiike-shyzeuofsa-k
  • molecular-weight:
    • 385.14

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality