Difference between revisions of "CHOLINE"

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(Created page with "Category:metabolite == Metabolite CPD-30 == * common-name: ** 4-acetamidobutanal * smiles: ** cc(nccc[ch]=o)=o * inchi-key: ** ddslgzoyepkpsj-uhfffaoysa-n * molecular-weig...")
(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 CPD-30 ==
+
== Metabolite CPD66-34 ==
 
* common-name:
 
* common-name:
** 4-acetamidobutanal
+
** 1,2-dipalmitoylglycerol
 
* smiles:
 
* smiles:
** cc(nccc[ch]=o)=o
+
** cccccccccccccccc(occ(oc(=o)ccccccccccccccc)co)=o
 
* inchi-key:
 
* inchi-key:
** ddslgzoyepkpsj-uhfffaoysa-n
+
** jejlgiqlpyygee-xiffeerxsa-n
 
* molecular-weight:
 
* molecular-weight:
** 129.158
+
** 568.919
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-37]]
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* [[RXN66-578]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-1]]
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* [[PHOSPHATIDATE-PHOSPHATASE-RXN-CPD0-1422/WATER//CPD66-34/Pi.29.]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-acetamidobutanal}}
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{{#set: common-name=1,2-dipalmitoylglycerol}}
{{#set: inchi-key=inchikey=ddslgzoyepkpsj-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=jejlgiqlpyygee-xiffeerxsa-n}}
{{#set: molecular-weight=129.158}}
+
{{#set: molecular-weight=568.919}}

Revision as of 18:54, 14 January 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