Difference between revisions of "CPD-17373"

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(Created page with "Category:metabolite == Metabolite DIHYDROFOLATE-GLU-N == * common-name: ** a 7,8-dihydrofolate == Reaction(s) known to consume the compound == * [[DIHYDROFOLATEREDUCT-RXN]...")
(Created page with "Category:metabolite == Metabolite CPD-17373 == * common-name: ** 1-[18-hydroxyoeoyl]-2-[18-hydroxy-lioleoyl]-sn-glycerol 3-phosphate * smiles: ** c(o)cccccccc=ccccccccc(oc...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIHYDROFOLATE-GLU-N ==
+
== Metabolite CPD-17373 ==
 
* common-name:
 
* common-name:
** a 7,8-dihydrofolate
+
** 1-[18-hydroxyoeoyl]-2-[18-hydroxy-lioleoyl]-sn-glycerol 3-phosphate
 +
* smiles:
 +
** c(o)cccccccc=ccccccccc(occ(oc(=o)cccccccc=ccc=cccccco)cop([o-])(=o)[o-])=o
 +
* inchi-key:
 +
** zxbgeihfxphrjy-nkfdzxfusa-l
 +
* molecular-weight:
 +
** 728.942
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DIHYDROFOLATEREDUCT-RXN]]
+
* [[RXN-16121]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[THYMIDYLATESYN-RXN]]
+
* [[RXN-16118]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 7,8-dihydrofolate}}
+
{{#set: common-name=1-[18-hydroxyoeoyl]-2-[18-hydroxy-lioleoyl]-sn-glycerol 3-phosphate}}
 +
{{#set: inchi-key=inchikey=zxbgeihfxphrjy-nkfdzxfusa-l}}
 +
{{#set: molecular-weight=728.942}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-17373

  • common-name:
    • 1-[18-hydroxyoeoyl]-2-[18-hydroxy-lioleoyl]-sn-glycerol 3-phosphate
  • smiles:
    • c(o)cccccccc=ccccccccc(occ(oc(=o)cccccccc=ccc=cccccco)cop([o-])(=o)[o-])=o
  • inchi-key:
    • zxbgeihfxphrjy-nkfdzxfusa-l
  • molecular-weight:
    • 728.942

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "1-[18-hydroxyoeoyl]-2-[18-hydroxy-lioleoyl]-sn-glycerol 3-phosphate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.