Difference between revisions of "SJ17066"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NN-dimethyl-terminal-XPK NN-dimethyl-terminal-XPK] == * common-name: ** an n terminal n,n-dimet...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NN-dimethyl-terminal-XPK NN-dimethyl-terminal-XPK] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-METHYL-3-HYDROXY-BUTYRYL-COA 2-METHYL-3-HYDROXY-BUTYRYL-COA] ==
 
* common-name:
 
* common-name:
** an n terminal n,n-dimethyl-(a/s)pk-[protein]
+
** (2s,3s)-3-hydroxy-2-methylbutanoyl-coa
 +
* 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
 +
* inchi-key:
 +
** pekyntfsobaabv-lqudnsjzsa-j
 +
* molecular-weight:
 +
** 863.619
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13224]]
+
* [[1.1.1.178-RXN]]
 +
* [[HMNOS]]
 +
* [[TIGLYLCOA-HYDROXY-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12890]]
+
* [[1.1.1.178-RXN]]
 +
* [[ECH_LPAREN_3hmbcoa_RPAREN_]]
 +
* [[HMNOS]]
 +
* [[TIGLYLCOA-HYDROXY-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an n terminal n,n-dimethyl-(a/s)pk-[protein]}}
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{{#set: common-name=(2s,3s)-3-hydroxy-2-methylbutanoyl-coa}}
 +
{{#set: inchi-key=inchikey=pekyntfsobaabv-lqudnsjzsa-j}}
 +
{{#set: molecular-weight=863.619}}

Revision as of 09:24, 27 August 2019

Metabolite 2-METHYL-3-HYDROXY-BUTYRYL-COA

  • common-name:
    • (2s,3s)-3-hydroxy-2-methylbutanoyl-coa
  • 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
  • inchi-key:
    • pekyntfsobaabv-lqudnsjzsa-j
  • molecular-weight:
    • 863.619

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality