Difference between revisions of "SJ07847"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ALPHA-ACETYLORNITHINE N-ALPHA-ACETYLORNITHINE] == * common-name: ** n-acetyl-l-ornithine * sm...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14278 CPD-14278] == * common-name: ** (3r)-3-hydroxy-cerotoyl-coa * smiles: ** cccccccccccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ALPHA-ACETYLORNITHINE N-ALPHA-ACETYLORNITHINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14278 CPD-14278] ==
 
* common-name:
 
* common-name:
** n-acetyl-l-ornithine
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** (3r)-3-hydroxy-cerotoyl-coa
 
* smiles:
 
* smiles:
** cc(=o)nc(ccc[n+])c(=o)[o-]
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** cccccccccccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
 
* inchi-key:
 
* inchi-key:
** jrlgpaxaghmnol-lurjtmiesa-n
+
** gbmjotouuwgtia-cslactsssa-j
 
* molecular-weight:
 
* molecular-weight:
** 174.199
+
** 1158.182
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACETYLORNDEACET-RXN]]
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* [[RXN-13305]]
* [[ACETYLORNTRANSAM-RXN]]
 
* [[AODAA]]
 
* [[GLUTAMATE-N-ACETYLTRANSFERASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACETYLORNDEACET-RXN]]
+
* [[RXN-13301]]
* [[ACETYLORNTRANSAM-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetyl-l-ornithine}}
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{{#set: common-name=(3r)-3-hydroxy-cerotoyl-coa}}
{{#set: inchi-key=inchikey=jrlgpaxaghmnol-lurjtmiesa-n}}
+
{{#set: inchi-key=inchikey=gbmjotouuwgtia-cslactsssa-j}}
{{#set: molecular-weight=174.199}}
+
{{#set: molecular-weight=1158.182}}

Revision as of 14:20, 26 August 2019

Metabolite CPD-14278

  • common-name:
    • (3r)-3-hydroxy-cerotoyl-coa
  • smiles:
    • cccccccccccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
  • inchi-key:
    • gbmjotouuwgtia-cslactsssa-j
  • molecular-weight:
    • 1158.182

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality