Difference between revisions of "CPD66-34"

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(Created page with "Category:metabolite == Metabolite 5-HYDROXY-CONIFERALDEHYDE == * common-name: ** 5-hydroxy-coniferaldehyde * smiles: ** coc1(=cc(c=cc=o)=cc(o)=c(o)1) * inchi-key: ** iehpl...")
(Created page with "Category:metabolite == Metabolite CPD66-34 == * common-name: ** 1,2-dipalmitoylglycerol * smiles: ** cccccccccccccccc(occ(oc(=o)ccccccccccccccc)co)=o * inchi-key: ** jejlg...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 5-HYDROXY-CONIFERALDEHYDE ==
+
== Metabolite CPD66-34 ==
 
* common-name:
 
* common-name:
** 5-hydroxy-coniferaldehyde
+
** 1,2-dipalmitoylglycerol
 
* smiles:
 
* smiles:
** coc1(=cc(c=cc=o)=cc(o)=c(o)1)
+
** cccccccccccccccc(occ(oc(=o)ccccccccccccccc)co)=o
 
* inchi-key:
 
* inchi-key:
** iehplrvwohzkcs-nscuhmnnsa-n
+
** jejlgiqlpyygee-xiffeerxsa-n
 
* molecular-weight:
 
* molecular-weight:
** 194.187
+
** 568.919
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-1143]]
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* [[RXN66-578]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[PHOSPHATIDATE-PHOSPHATASE-RXN-CPD0-1422/WATER//CPD66-34/Pi.29.]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-hydroxy-coniferaldehyde}}
+
{{#set: common-name=1,2-dipalmitoylglycerol}}
{{#set: inchi-key=inchikey=iehplrvwohzkcs-nscuhmnnsa-n}}
+
{{#set: inchi-key=inchikey=jejlgiqlpyygee-xiffeerxsa-n}}
{{#set: molecular-weight=194.187}}
+
{{#set: molecular-weight=568.919}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD66-34

  • common-name:
    • 1,2-dipalmitoylglycerol
  • smiles:
    • cccccccccccccccc(occ(oc(=o)ccccccccccccccc)co)=o
  • inchi-key:
    • jejlgiqlpyygee-xiffeerxsa-n
  • molecular-weight:
    • 568.919

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality