Difference between revisions of "CPD-14404"

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(Created page with "Category:metabolite == Metabolite PUTRESCINE == * common-name: ** putrescine * smiles: ** c([n+])ccc[n+] * inchi-key: ** kidhwzjucrjvml-uhfffaoysa-p * molecular-weight: **...")
(Created page with "Category:metabolite == Metabolite CPD-14404 == * common-name: ** 3-oxo-dihomo γ-linolenoyl-coa * smiles: ** cccccc=ccc=ccc=cccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PUTRESCINE ==
+
== Metabolite CPD-14404 ==
 
* common-name:
 
* common-name:
** putrescine
+
** 3-oxo-dihomo γ-linolenoyl-coa
 
* smiles:
 
* smiles:
** c([n+])ccc[n+]
+
** cccccc=ccc=ccc=cccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
 
* inchi-key:
 
* inchi-key:
** kidhwzjucrjvml-uhfffaoysa-p
+
** djfxnrbquufios-ddquopdjsa-j
 
* molecular-weight:
 
* molecular-weight:
** 90.168
+
** 1065.958
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ABC-25-RXN]]
+
* [[RXN-12968]]
* [[APAPT]]
 
* [[SPERMIDINESYN-RXN]]
 
* [[TRANS-RXN-69]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ABC-25-RXN]]
+
* [[RXN-12777]]
* [[AGMATIN-RXN]]
 
* [[N-CARBAMOYLPUTRESCINE-AMIDASE-RXN]]
 
* [[ORDC]]
 
* [[ORNDECARBOX-RXN]]
 
* [[SPERMIDINESYN-RXN]]
 
* [[TRANS-RXN-69]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=putrescine}}
+
{{#set: common-name=3-oxo-dihomo γ-linolenoyl-coa}}
{{#set: inchi-key=inchikey=kidhwzjucrjvml-uhfffaoysa-p}}
+
{{#set: inchi-key=inchikey=djfxnrbquufios-ddquopdjsa-j}}
{{#set: molecular-weight=90.168}}
+
{{#set: molecular-weight=1065.958}}

Latest revision as of 11:18, 18 March 2021

Metabolite CPD-14404

  • common-name:
    • 3-oxo-dihomo γ-linolenoyl-coa
  • smiles:
    • cccccc=ccc=ccc=cccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
  • inchi-key:
    • djfxnrbquufios-ddquopdjsa-j
  • molecular-weight:
    • 1065.958

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality