Difference between revisions of "PUTRESCINE"

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(Created page with "Category:metabolite == Metabolite CPD-690 == * common-name: ** adenosyl-cobyrinate a,c-diamide * smiles: ** cc5(=c%10(c(c)(ccc([o-])=o)c(cc(=o)[o-])c9(c%11(c)(c(c)(cc(n)=o...")
(Created page with "Category:metabolite == Metabolite PUTRESCINE == * common-name: ** putrescine * smiles: ** c([n+])ccc[n+] * inchi-key: ** kidhwzjucrjvml-uhfffaoysa-p * molecular-weight: **...")
 
(2 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-690 ==
+
== Metabolite PUTRESCINE ==
 
* common-name:
 
* common-name:
** adenosyl-cobyrinate a,c-diamide
+
** putrescine
 
* smiles:
 
* smiles:
** cc5(=c%10(c(c)(ccc([o-])=o)c(cc(=o)[o-])c9(c%11(c)(c(c)(cc(n)=o)c(ccc([o-])=o)c1(=[n+]([co--]3([n+]2(c(=c(c)1)c(c)(cc(n)=o)c(ccc([o-])=o)c=2c=c4(c(c)(c)c(ccc([o-])=o)c(=[n+]34)5)))(cc6(c(c(o)c(o6)n7(c=nc8(=c7n=cn=c8n)))o))n9%10)%11)))))
+
** c([n+])ccc[n+]
 
* inchi-key:
 
* inchi-key:
** ocnljczkghkjgf-nqyrmhkhsa-h
+
** kidhwzjucrjvml-uhfffaoysa-p
 
* molecular-weight:
 
* molecular-weight:
** 1182.137
+
** 90.168
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[ABC-25-RXN]]
 +
* [[APAPT]]
 +
* [[SPERMIDINESYN-RXN]]
 +
* [[TRANS-RXN-69]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[R344-RXN]]
+
* [[ABC-25-RXN]]
 +
* [[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=adenosyl-cobyrinate a,c-diamide}}
+
{{#set: common-name=putrescine}}
{{#set: inchi-key=inchikey=ocnljczkghkjgf-nqyrmhkhsa-h}}
+
{{#set: inchi-key=inchikey=kidhwzjucrjvml-uhfffaoysa-p}}
{{#set: molecular-weight=1182.137}}
+
{{#set: molecular-weight=90.168}}

Latest revision as of 11:17, 18 March 2021

Metabolite PUTRESCINE

  • common-name:
    • putrescine
  • smiles:
    • c([n+])ccc[n+]
  • inchi-key:
    • kidhwzjucrjvml-uhfffaoysa-p
  • molecular-weight:
    • 90.168

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality