Difference between revisions of "CPD0-1425"

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(Created page with "Category:metabolite == Metabolite D-mannopyranose == * common-name: ** d-mannopyranose == Reaction(s) known to consume the compound == * MANNKIN-RXN * MANNKIN-RXN-D-...")
(Created page with "Category:metabolite == Metabolite CPD0-1425 == * common-name: ** dimyristoyl phosphatidate * smiles: ** cccccccccccccc(=o)occ(oc(ccccccccccccc)=o)cop([o-])(=o)[o-] * inchi...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite D-mannopyranose ==
+
== Metabolite CPD0-1425 ==
 
* common-name:
 
* common-name:
** d-mannopyranose
+
** dimyristoyl phosphatidate
 +
* smiles:
 +
** cccccccccccccc(=o)occ(oc(ccccccccccccc)=o)cop([o-])(=o)[o-]
 +
* inchi-key:
 +
** ozsitqmwybnpmw-gdlzymkvsa-l
 +
* molecular-weight:
 +
** 590.776
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[MANNKIN-RXN]]
 
* [[MANNKIN-RXN-D-mannopyranose/ATP//MANNOSE-6P/ADP/PROTON.43.]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13064]]
+
* [[RXN-17021]]
 +
* [[RXN-17022]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-mannopyranose}}
+
{{#set: common-name=dimyristoyl phosphatidate}}
 +
{{#set: inchi-key=inchikey=ozsitqmwybnpmw-gdlzymkvsa-l}}
 +
{{#set: molecular-weight=590.776}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD0-1425

  • common-name:
    • dimyristoyl phosphatidate
  • smiles:
    • cccccccccccccc(=o)occ(oc(ccccccccccccc)=o)cop([o-])(=o)[o-]
  • inchi-key:
    • ozsitqmwybnpmw-gdlzymkvsa-l
  • molecular-weight:
    • 590.776

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality