Difference between revisions of "CPD-17271"

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(Created page with "Category:metabolite == Metabolite 3-UREIDO-ISOBUTYRATE == * common-name: ** 3-(carbamoylamino)-2-methylpropanoate * smiles: ** cc(cnc(n)=o)c(=o)[o-] * inchi-key: ** phentz...")
(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...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-UREIDO-ISOBUTYRATE ==
+
== Metabolite CPD-17271 ==
 
* common-name:
 
* common-name:
** 3-(carbamoylamino)-2-methylpropanoate
+
** 1-stearoyl-2-palmitoyl-glycerol
 
* smiles:
 
* smiles:
** cc(cnc(n)=o)c(=o)[o-]
+
** cccccccccccccccccc(occ(oc(=o)ccccccccccccccc)co)=o
 
* inchi-key:
 
* inchi-key:
** phentznalbmcqd-gsvougtgsa-m
+
** vyqdalbeqrzdpl-dhujradrsa-n
 
* molecular-weight:
 
* molecular-weight:
** 145.138
+
** 596.973
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11210]]
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* [[2-ACYLGLYCEROL-O-ACYLTRANSFERASE-RXN-CPD66-43/STEAROYL-COA//CPD-17271/CO-A.38.]]
 +
* [[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-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=3-(carbamoylamino)-2-methylpropanoate}}
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{{#set: common-name=1-stearoyl-2-palmitoyl-glycerol}}
{{#set: inchi-key=inchikey=phentznalbmcqd-gsvougtgsa-m}}
+
{{#set: inchi-key=inchikey=vyqdalbeqrzdpl-dhujradrsa-n}}
{{#set: molecular-weight=145.138}}
+
{{#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