Difference between revisions of "Polyamines"

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(Created page with "Category:metabolite == Metabolite DCDP == * common-name: ** dcdp * smiles: ** c(c2(c(cc(n1(c(n=c(c=c1)n)=o))o2)o))op(op(=o)([o-])[o-])([o-])=o * inchi-key: ** ftdhdkpuhblb...")
(Created page with "Category:metabolite == Metabolite Polyamines == * common-name: ** a polyamine == Reaction(s) known to consume the compound == * 3.6.3.31-RXN == Reaction(s) known to pr...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DCDP ==
+
== Metabolite Polyamines ==
 
* common-name:
 
* common-name:
** dcdp
+
** a polyamine
* smiles:
 
** c(c2(c(cc(n1(c(n=c(c=c1)n)=o))o2)o))op(op(=o)([o-])[o-])([o-])=o
 
* inchi-key:
 
** ftdhdkpuhblbtl-shyzeuofsa-k
 
* molecular-weight:
 
** 384.155
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ATDCD]]
+
* [[3.6.3.31-RXN]]
* [[ATDCDm]]
 
* [[DCDPKIN-RXN]]
 
* [[DCTPtm]]
 
* [[RXN-14187]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ATDCM]]
+
* [[3.6.3.31-RXN]]
* [[CDPREDUCT-RXN]]
 
* [[DCDT]]
 
* [[DCTCP]]
 
* [[DCTPtm]]
 
* [[DCTUP]]
 
* [[RIBONUCLEOSIDE-DIP-REDUCTII-RXN]]
 
* [[RXN-14216]]
 
* [[RXN-7913]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dcdp}}
+
{{#set: common-name=a polyamine}}
{{#set: inchi-key=inchikey=ftdhdkpuhblbtl-shyzeuofsa-k}}
 
{{#set: molecular-weight=384.155}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite Polyamines

  • common-name:
    • a polyamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality