Difference between revisions of "CHOCOLA A"

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(Created page with "Category:metabolite == Metabolite DIACYLGLYCEROL == * common-name: ** a 1,2-diacyl-sn-glycerol == Reaction(s) known to consume the compound == * 2.4.1.46-RXN * 2.7.8...")
(Created page with "Category:metabolite == Metabolite CHOCOLA_A == * common-name: ** all-trans-retinyl palmitate * smiles: ** cccccccccccccccc(occ=c(c=cc=c(c=cc1(c(cccc=1c)(c)c))c)c)=o * inch...")
 
(4 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIACYLGLYCEROL ==
+
== Metabolite CHOCOLA_A ==
 
* common-name:
 
* common-name:
** a 1,2-diacyl-sn-glycerol
+
** all-trans-retinyl palmitate
 +
* smiles:
 +
** cccccccccccccccc(occ=c(c=cc=c(c=cc1(c(cccc=1c)(c)c))c)c)=o
 +
* inchi-key:
 +
** vygqutwhthxgqb-ffhknekcsa-n
 +
* molecular-weight:
 +
** 524.869
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.4.1.46-RXN]]
+
* [[3.1.1.64-RXN]]
* [[2.7.8.27-RXN]]
+
* [[RETINYL-PALMITATE-ESTERASE-RXN]]
* [[3.1.4.10-RXN]]
 
* [[DIACYLGLYCEROL-O-ACYLTRANSFERASE-RXN]]
 
* [[DIACYLGLYKIN-RXN]]
 
* [[ETHANOLAMINEPHOSPHOTRANSFERASE-RXN]]
 
* [[RXN-12959]]
 
* [[RXN-16261]]
 
* [[RXN-5781]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.8.27-RXN]]
+
* [[RXN-12547]]
* [[3.1.4.10-RXN]]
 
* [[3.1.4.11-RXN]]
 
* [[PHOSPHATIDATE-PHOSPHATASE-RXN]]
 
* [[PHOSPHOLIPASE-C-RXN]]
 
* [[RXN-13334]]
 
* [[RXN-15211]]
 
* [[RXN-16261]]
 
* [[RXN-5781]]
 
* [[RXN3O-581]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 1,2-diacyl-sn-glycerol}}
+
{{#set: common-name=all-trans-retinyl palmitate}}
 +
{{#set: inchi-key=inchikey=vygqutwhthxgqb-ffhknekcsa-n}}
 +
{{#set: molecular-weight=524.869}}

Latest revision as of 11:17, 18 March 2021

Metabolite CHOCOLA_A

  • common-name:
    • all-trans-retinyl palmitate
  • smiles:
    • cccccccccccccccc(occ=c(c=cc=c(c=cc1(c(cccc=1c)(c)c))c)c)=o
  • inchi-key:
    • vygqutwhthxgqb-ffhknekcsa-n
  • molecular-weight:
    • 524.869

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality