Difference between revisions of "CADAVERINE"

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(Created page with "Category:metabolite == Metabolite MG-PROTOPORPHYRIN-MONOMETHYL-ESTER == * smiles: ** c=cc2(c(c)=c4(c=c8(c(c)=c(ccc(=o)[o-])c7(=n([mg]35(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c6(c(...")
(Created page with "Category:metabolite == Metabolite CPD-17283 == * common-name: ** a [glycerolipid]-di-homo-γ-linolenate == Reaction(s) known to consume the compound == == Reaction(s)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite MG-PROTOPORPHYRIN-MONOMETHYL-ESTER ==
+
== Metabolite CPD-17283 ==
* smiles:
 
** c=cc2(c(c)=c4(c=c8(c(c)=c(ccc(=o)[o-])c7(=n([mg]35(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c6(c(c)=c(ccc(=o)oc)c(n56)=c7))))8))))
 
 
* common-name:
 
* common-name:
** magnesium-protoporphyrin ix 13-monomethyl ester
+
** a [glycerolipid]-di-homo-γ-linolenate
* molecular-weight:
 
** 597.975
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-MG-PROTOPORPHYRIN-METHYLESTER-SYN]]
+
* [[RXN-16044]]
 +
* [[RXN-16099]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=magnesium-protoporphyrin ix 13-monomethyl ester}}
+
{{#set: common-name=a [glycerolipid]-di-homo-γ-linolenate}}
{{#set: molecular-weight=597.975}}
 

Revision as of 08:25, 15 March 2021

Metabolite CPD-17283

  • common-name:
    • a [glycerolipid]-di-homo-γ-linolenate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a [glycerolipid]-di-homo-γ-linolenate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.