Difference between revisions of "S-3-HYDROXYBUTANOYL-COA"

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(Created page with "Category:metabolite == Metabolite CPD-12461 == * smiles: ** cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop([o-])(=o)op([o-])([o-])=o)...")
(Created page with "Category:metabolite == Metabolite S-3-HYDROXYBUTANOYL-COA == * common-name: ** (s)-3-hydroxybutanoyl-coa * smiles: ** cc(cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12461 ==
+
== Metabolite S-3-HYDROXYBUTANOYL-COA ==
 +
* common-name:
 +
** (s)-3-hydroxybutanoyl-coa
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop([o-])(=o)op([o-])([o-])=o)c)c)c
+
** cc(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)o
* common-name:
+
* inchi-key:
** tri-trans,hepta-cis-undecaprenyl diphosphate
+
** qhhkkmyhdbrony-vkbdfprvsa-j
 
* molecular-weight:
 
* molecular-weight:
** 924.251
+
** 849.593
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[HACD1h]]
 +
* [[HBCHL]]
 +
* [[HBCHLm]]
 +
* [[HBCO]]
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* [[HBCO_LPAREN_nadp_RPAREN_]]
 +
* [[HBCO_LPAREN_nadp_RPAREN_m]]
 +
* [[RXN-11662]]
 +
* [[RXN-11667]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11488]]
+
* [[3-HYDROXYBUTYRYL-COA-DEHYDROGENASE-RXN]]
 +
* [[HACD1h]]
 +
* [[HBCHL]]
 +
* [[HBCHLm]]
 +
* [[HBCO_LPAREN_nadp_RPAREN_]]
 +
* [[HBCO_LPAREN_nadp_RPAREN_m]]
 +
* [[RXN-11662]]
 +
* [[RXN-11667]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=tri-trans,hepta-cis-undecaprenyl diphosphate}}
+
{{#set: common-name=(s)-3-hydroxybutanoyl-coa}}
{{#set: molecular-weight=924.251}}
+
{{#set: inchi-key=inchikey=qhhkkmyhdbrony-vkbdfprvsa-j}}
 +
{{#set: molecular-weight=849.593}}

Latest revision as of 11:11, 18 March 2021

Metabolite S-3-HYDROXYBUTANOYL-COA

  • common-name:
    • (s)-3-hydroxybutanoyl-coa
  • smiles:
    • cc(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)o
  • inchi-key:
    • qhhkkmyhdbrony-vkbdfprvsa-j
  • molecular-weight:
    • 849.593

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality