Difference between revisions of "Cytidine-32-tRNAs"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-17401 == * common-name: ** 3-oxo-auricoloyl-coa * smiles: ** ccc=cccc(o)cc=ccccccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(...")
(Created page with "Category:metabolite == Metabolite SPERMIDINE == * common-name: ** spermidine * smiles: ** c([n+])cc[n+]cccc[n+] * inchi-key: ** athghqpfgpmsjy-uhfffaoysa-q * molecular-wei...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17401 ==
+
== Metabolite SPERMIDINE ==
 
* common-name:
 
* common-name:
** 3-oxo-auricoloyl-coa
+
** spermidine
 
* smiles:
 
* smiles:
** ccc=cccc(o)cc=ccccccccc(=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-]
+
** c([n+])cc[n+]cccc[n+]
 
* inchi-key:
 
* inchi-key:
** fgcwebktqlbclr-jrszcninsa-j
+
** athghqpfgpmsjy-uhfffaoysa-q
 
* molecular-weight:
 
* molecular-weight:
** 1083.973
+
** 148.271
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16154]]
+
* [[2.5.1.46-RXN]]
 +
* [[ABC-24-RXN]]
 +
* [[RXN-11190]]
 +
* [[RXN-13414]]
 +
* [[SPERMIDINESYN-RXN]]
 +
* [[SPERMINE-SYNTHASE-RXN]]
 +
* [[SPMDtmi]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16153]]
+
* [[ABC-24-RXN]]
 +
* [[APAPT]]
 +
* [[RXN-11190]]
 +
* [[SPERMIDINESYN-RXN]]
 +
* [[SPMDtmi]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxo-auricoloyl-coa}}
+
{{#set: common-name=spermidine}}
{{#set: inchi-key=inchikey=fgcwebktqlbclr-jrszcninsa-j}}
+
{{#set: inchi-key=inchikey=athghqpfgpmsjy-uhfffaoysa-q}}
{{#set: molecular-weight=1083.973}}
+
{{#set: molecular-weight=148.271}}

Revision as of 13:10, 14 January 2021

Metabolite SPERMIDINE

  • common-name:
    • spermidine
  • smiles:
    • c([n+])cc[n+]cccc[n+]
  • inchi-key:
    • athghqpfgpmsjy-uhfffaoysa-q
  • molecular-weight:
    • 148.271

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality