Difference between revisions of "Cytochromes-C-Reduced"

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(Created page with "Category:metabolite == Metabolite CPD-294 == * common-name: ** 2-maleylacetate * smiles: ** c(=cc(=o)[o-])c(=o)cc([o-])=o * inchi-key: ** soxxpqlizipmiz-uphrsurjsa-l * mol...")
(Created page with "Category:metabolite == Metabolite Alkyl-acetyl-glycero-phosphocholines == * common-name: ** a 2-acetyl-1-alkyl-sn-glycero-3-phosphocholine == Reaction(s) known to consume...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-294 ==
+
== Metabolite Alkyl-acetyl-glycero-phosphocholines ==
 
* common-name:
 
* common-name:
** 2-maleylacetate
+
** a 2-acetyl-1-alkyl-sn-glycero-3-phosphocholine
* smiles:
 
** c(=cc(=o)[o-])c(=o)cc([o-])=o
 
* inchi-key:
 
** soxxpqlizipmiz-uphrsurjsa-l
 
* molecular-weight:
 
** 156.095
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2.3.1.149-RXN]]
 +
* [[2.3.1.67-RXN]]
 +
* [[3.1.1.47-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CARBOXYMETHYLENEBUTENOLIDASE-RXN]]
+
* [[2.3.1.149-RXN]]
* [[RXN-9733]]
+
* [[2.3.1.67-RXN]]
* [[RXN-9868]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-maleylacetate}}
+
{{#set: common-name=a 2-acetyl-1-alkyl-sn-glycero-3-phosphocholine}}
{{#set: inchi-key=inchikey=soxxpqlizipmiz-uphrsurjsa-l}}
 
{{#set: molecular-weight=156.095}}
 

Revision as of 13:12, 14 January 2021

Metabolite Alkyl-acetyl-glycero-phosphocholines

  • common-name:
    • a 2-acetyl-1-alkyl-sn-glycero-3-phosphocholine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality