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 S-COCLAURINE == * common-name: ** (s)-coclaurine * smiles: ** c1([n+][ch](c2(c(c1)=cc(=c(c=2)o)oc))cc3(=cc=c(c=c3)o)) * inchi-key: ** lvv...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DCDP ==
+
== Metabolite S-COCLAURINE ==
 
* common-name:
 
* common-name:
** dcdp
+
** (s)-coclaurine
 
* smiles:
 
* smiles:
** c(c2(c(cc(n1(c(n=c(c=c1)n)=o))o2)o))op(op(=o)([o-])[o-])([o-])=o
+
** c1([n+][ch](c2(c(c1)=cc(=c(c=2)o)oc))cc3(=cc=c(c=c3)o))
 
* inchi-key:
 
* inchi-key:
** ftdhdkpuhblbtl-shyzeuofsa-k
+
** lvvkxrqzsruvpy-hnnxbmfysa-o
 
* molecular-weight:
 
* molecular-weight:
** 384.155
+
** 286.35
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ATDCD]]
+
* [[2.1.1.140-RXN]]
* [[ATDCDm]]
 
* [[DCDPKIN-RXN]]
 
* [[DCTPtm]]
 
* [[RXN-14187]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ATDCM]]
+
* [[2.1.1.128-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=(s)-coclaurine}}
{{#set: inchi-key=inchikey=ftdhdkpuhblbtl-shyzeuofsa-k}}
+
{{#set: inchi-key=inchikey=lvvkxrqzsruvpy-hnnxbmfysa-o}}
{{#set: molecular-weight=384.155}}
+
{{#set: molecular-weight=286.35}}

Revision as of 08:26, 15 March 2021

Metabolite S-COCLAURINE

  • common-name:
    • (s)-coclaurine
  • smiles:
    • c1([n+][ch](c2(c(c1)=cc(=c(c=2)o)oc))cc3(=cc=c(c=c3)o))
  • inchi-key:
    • lvvkxrqzsruvpy-hnnxbmfysa-o
  • molecular-weight:
    • 286.35

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality