Difference between revisions of "SJ02073"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ARGININO-SUCCINATE L-ARGININO-SUCCINATE] == * common-name: ** l-arginino-succinate * smiles:...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXY-PROPIONYL-COA 3-HYDROXY-PROPIONYL-COA] == * common-name: ** 3-hydroxypropanoyl-coa *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ARGININO-SUCCINATE L-ARGININO-SUCCINATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXY-PROPIONYL-COA 3-HYDROXY-PROPIONYL-COA] ==
 
* common-name:
 
* common-name:
** l-arginino-succinate
+
** 3-hydroxypropanoyl-coa
 
* smiles:
 
* smiles:
** c(nc(=[n+])nc(cc(=o)[o-])c(=o)[o-])ccc(c(=o)[o-])[n+]
+
** cc(c)(c(o)c(=o)nccc(=o)nccsc(cco)=o)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-]
 
* inchi-key:
 
* inchi-key:
** kdzoasgqnopscu-zbhicjrosa-m
+
** berbfzcusmqabm-iexphmlfsa-j
 
* molecular-weight:
 
* molecular-weight:
** 289.267
+
** 835.566
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ARGSUCCINLYA-RXN]]
+
* [[HICH]]
 +
* [[RXN-6383]]
 +
* [[RXN-6384]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ARGSUCCINLYA-RXN]]
+
* [[RXN-6383]]
* [[ARGSUCCINSYN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-arginino-succinate}}
+
{{#set: common-name=3-hydroxypropanoyl-coa}}
{{#set: inchi-key=inchikey=kdzoasgqnopscu-zbhicjrosa-m}}
+
{{#set: inchi-key=inchikey=berbfzcusmqabm-iexphmlfsa-j}}
{{#set: molecular-weight=289.267}}
+
{{#set: molecular-weight=835.566}}

Revision as of 09:24, 27 August 2019

Metabolite 3-HYDROXY-PROPIONYL-COA

  • common-name:
    • 3-hydroxypropanoyl-coa
  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccsc(cco)=o)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-]
  • inchi-key:
    • berbfzcusmqabm-iexphmlfsa-j
  • molecular-weight:
    • 835.566

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality