Difference between revisions of "CPD-17373"

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(Created page with "Category:metabolite == Metabolite CPD-7616 == * common-name: ** 3,4-dihydroxybenzaldehyde * smiles: ** c(c1(c=c(c(=cc=1)o)o))=o * inchi-key: ** ibgbgrvkpalmcq-uhfffaoysa-n...")
(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...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7616 ==
+
== Metabolite CPD-17373 ==
 
* common-name:
 
* common-name:
** 3,4-dihydroxybenzaldehyde
+
** 1-[18-hydroxyoeoyl]-2-[18-hydroxy-lioleoyl]-sn-glycerol 3-phosphate
 
* smiles:
 
* smiles:
** c(c1(c=c(c(=cc=1)o)o))=o
+
** c(o)cccccccc=ccccccccc(occ(oc(=o)cccccccc=ccc=cccccco)cop([o-])(=o)[o-])=o
 
* inchi-key:
 
* inchi-key:
** ibgbgrvkpalmcq-uhfffaoysa-n
+
** zxbgeihfxphrjy-nkfdzxfusa-l
 
* molecular-weight:
 
* molecular-weight:
** 138.123
+
** 728.942
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-16121]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8872]]
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* [[RXN-16118]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3,4-dihydroxybenzaldehyde}}
+
{{#set: common-name=1-[18-hydroxyoeoyl]-2-[18-hydroxy-lioleoyl]-sn-glycerol 3-phosphate}}
{{#set: inchi-key=inchikey=ibgbgrvkpalmcq-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=zxbgeihfxphrjy-nkfdzxfusa-l}}
{{#set: molecular-weight=138.123}}
+
{{#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.