Difference between revisions of "SJ21995"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-METHYL-3-HYDROXY-BUTYRYL-COA 2-METHYL-3-HYDROXY-BUTYRYL-COA] == * common-name: ** (2s,3s)-3-h...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OROTATE OROTATE] == * common-name: ** orotate * smiles: ** c1(=c(c([o-])=o)nc(nc(=o)1)=o) * inc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-METHYL-3-HYDROXY-BUTYRYL-COA 2-METHYL-3-HYDROXY-BUTYRYL-COA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OROTATE OROTATE] ==
 
* common-name:
 
* common-name:
** (2s,3s)-3-hydroxy-2-methylbutanoyl-coa
+
** orotate
 
* smiles:
 
* smiles:
** cc(c(=o)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-])c(c)o
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** c1(=c(c([o-])=o)nc(nc(=o)1)=o)
 
* inchi-key:
 
* inchi-key:
** pekyntfsobaabv-lqudnsjzsa-j
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** pxqpewdeaktcgb-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 863.619
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** 155.09
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.1.1.178-RXN]]
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* [[OROPRIBTRANS-RXN]]
* [[HMNOS]]
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* [[ORPRT]]
* [[TIGLYLCOA-HYDROXY-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.1.1.178-RXN]]
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* [[DIHYDROOROTATE-DEHYDROGENASE-RXN]]
* [[ECH_LPAREN_3hmbcoa_RPAREN_]]
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* [[OROPRIBTRANS-RXN]]
* [[HMNOS]]
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* [[ORPRT]]
* [[TIGLYLCOA-HYDROXY-RXN]]
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* [[RXN0-6491]]
 +
* [[RXN0-6554]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2s,3s)-3-hydroxy-2-methylbutanoyl-coa}}
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{{#set: common-name=orotate}}
{{#set: inchi-key=inchikey=pekyntfsobaabv-lqudnsjzsa-j}}
+
{{#set: inchi-key=inchikey=pxqpewdeaktcgb-uhfffaoysa-m}}
{{#set: molecular-weight=863.619}}
+
{{#set: molecular-weight=155.09}}

Revision as of 14:20, 26 August 2019

Metabolite OROTATE

  • common-name:
    • orotate
  • smiles:
    • c1(=c(c([o-])=o)nc(nc(=o)1)=o)
  • inchi-key:
    • pxqpewdeaktcgb-uhfffaoysa-m
  • molecular-weight:
    • 155.09

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality