Difference between revisions of "CPD-17271"

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(Created page with "Category:metabolite == Metabolite 1-CARBOXYVINYL-CARBOXYPHOSPHONATE == * common-name: ** 1-carboxyvinyl carboxyphosphonate * smiles: ** c=c(c([o-])=o)op(=o)(c(=o)[o-])[o-]...")
(Created page with "Category:metabolite == Metabolite CPD-17271 == * common-name: ** 1-stearoyl-2-palmitoyl-glycerol * smiles: ** cccccccccccccccccc(occ(oc(=o)ccccccccccccccc)co)=o * inchi-ke...")
 
(One intermediate revision by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 1-CARBOXYVINYL-CARBOXYPHOSPHONATE ==
+
== Metabolite CPD-17271 ==
 
* common-name:
 
* common-name:
** 1-carboxyvinyl carboxyphosphonate
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** 1-stearoyl-2-palmitoyl-glycerol
 
* smiles:
 
* smiles:
** c=c(c([o-])=o)op(=o)(c(=o)[o-])[o-]
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** cccccccccccccccccc(occ(oc(=o)ccccccccccccccc)co)=o
 
* inchi-key:
 
* inchi-key:
** lpufgtsgsicqbx-uhfffaoysa-k
+
** vyqdalbeqrzdpl-dhujradrsa-n
 
* molecular-weight:
 
* molecular-weight:
** 193.029
+
** 596.973
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.8.23-RXN]]
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* [[2-ACYLGLYCEROL-O-ACYLTRANSFERASE-RXN-CPD66-43/STEAROYL-COA//CPD-17271/CO-A.38.]]
* [[RXN-10827]]
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* [[RXN-1602-CPD-17271/WATER//CPD66-43/STEARIC_ACID/PROTON.46.]]
 +
* [[RXN-16030]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.8.23-RXN]]
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* [[2-ACYLGLYCEROL-O-ACYLTRANSFERASE-RXN-CPD66-43/STEAROYL-COA//CPD-17271/CO-A.38.]]
 +
* [[RXN-16030]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-carboxyvinyl carboxyphosphonate}}
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{{#set: common-name=1-stearoyl-2-palmitoyl-glycerol}}
{{#set: inchi-key=inchikey=lpufgtsgsicqbx-uhfffaoysa-k}}
+
{{#set: inchi-key=inchikey=vyqdalbeqrzdpl-dhujradrsa-n}}
{{#set: molecular-weight=193.029}}
+
{{#set: molecular-weight=596.973}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-17271

  • common-name:
    • 1-stearoyl-2-palmitoyl-glycerol
  • smiles:
    • cccccccccccccccccc(occ(oc(=o)ccccccccccccccc)co)=o
  • inchi-key:
    • vyqdalbeqrzdpl-dhujradrsa-n
  • molecular-weight:
    • 596.973

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality