Difference between revisions of "SJ15242"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-CITRULLINE L-CITRULLINE] == * common-name: ** l-citrulline * smiles: ** c(nc(n)=o)ccc([n+])c(...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17388 CPD-17388] == * common-name: ** 3-oxo-(6z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-CITRULLINE L-CITRULLINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17388 CPD-17388] ==
 
* common-name:
 
* common-name:
** l-citrulline
+
** 3-oxo-(6z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa
 
* smiles:
 
* smiles:
** c(nc(n)=o)ccc([n+])c(=o)[o-]
+
** ccc=ccc=ccc=ccc=ccc=ccc=cccc(=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:
** rhgklrlohdjjdr-bypyzucnsa-n
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** dnhdpaxpqgygij-kwfbmmabsa-j
 
* molecular-weight:
 
* molecular-weight:
** 175.187
+
** 1116.018
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ARGSUCCINSYN-RXN]]
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* [[RXN-16137]]
* [[ORNCARBAMTRANSFER-RXN]]
 
* [[RXN-13482]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DIMETHYLARGININASE-RXN]]
 
* [[NITRIC-OXIDE-SYNTHASE-RXN]]
 
* [[ORNCARBAMTRANSFER-RXN]]
 
* [[RXN-13482]]
 
* [[RXN-13565]]
 
* [[RXN-7933]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-citrulline}}
+
{{#set: common-name=3-oxo-(6z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa}}
{{#set: inchi-key=inchikey=rhgklrlohdjjdr-bypyzucnsa-n}}
+
{{#set: inchi-key=inchikey=dnhdpaxpqgygij-kwfbmmabsa-j}}
{{#set: molecular-weight=175.187}}
+
{{#set: molecular-weight=1116.018}}

Revision as of 09:24, 27 August 2019

Metabolite CPD-17388

  • common-name:
    • 3-oxo-(6z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa
  • smiles:
    • ccc=ccc=ccc=ccc=ccc=ccc=cccc(=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:
    • dnhdpaxpqgygij-kwfbmmabsa-j
  • molecular-weight:
    • 1116.018

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality