Difference between revisions of "PWY-6619"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TRYPTAMINE TRYPTAMINE] == * common-name: ** tryptamine * smiles: ** c([n+])cc1(=cnc2(c=cc=cc1=2...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18489 CPD-18489] == * common-name: ** (3r)-hydroxy-tetracosatetraenoyl-coa * smiles: ** ccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TRYPTAMINE TRYPTAMINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18489 CPD-18489] ==
 
* common-name:
 
* common-name:
** tryptamine
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** (3r)-hydroxy-tetracosatetraenoyl-coa
 
* smiles:
 
* smiles:
** c([n+])cc1(=cnc2(c=cc=cc1=2))
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** cccccc=ccc=ccc=ccc=ccccccc(o)cc(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-])=o
 
* inchi-key:
 
* inchi-key:
** apjydqyyacxcrm-uhfffaoysa-o
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** dmysjgjjptxmaw-jjkiljmssa-j
 
* molecular-weight:
 
* molecular-weight:
** 161.226
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** 1122.065
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-1401]]
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* [[RXN-17110]]
* [[STRICTOSIDINE-SYNTHASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[AROMATIC-L-AMINO-ACID-DECARBOXYLASE-RXN]]
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* [[RXN-17109]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=tryptamine}}
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{{#set: common-name=(3r)-hydroxy-tetracosatetraenoyl-coa}}
{{#set: inchi-key=inchikey=apjydqyyacxcrm-uhfffaoysa-o}}
+
{{#set: inchi-key=inchikey=dmysjgjjptxmaw-jjkiljmssa-j}}
{{#set: molecular-weight=161.226}}
+
{{#set: molecular-weight=1122.065}}

Revision as of 09:22, 27 August 2019

Metabolite CPD-18489

  • common-name:
    • (3r)-hydroxy-tetracosatetraenoyl-coa
  • smiles:
    • cccccc=ccc=ccc=ccc=ccccccc(o)cc(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-])=o
  • inchi-key:
    • dmysjgjjptxmaw-jjkiljmssa-j
  • molecular-weight:
    • 1122.065

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality