Difference between revisions of "CPD0-2171"

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(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...")
(Created page with "Category:metabolite == Metabolite CPD0-2171 == * common-name: ** (s)-3-hydroxytetradecanoyl-coa * smiles: ** cccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op(...")
 
(5 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite S-3-HYDROXYBUTANOYL-COA ==
+
== Metabolite CPD0-2171 ==
 
* common-name:
 
* common-name:
** (s)-3-hydroxybutanoyl-coa
+
** (s)-3-hydroxytetradecanoyl-coa
 
* smiles:
 
* 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
+
** cccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
 
* inchi-key:
 
* inchi-key:
** qhhkkmyhdbrony-vkbdfprvsa-j
+
** oxbhkmhndgrdcz-stlsenowsa-j
 
* molecular-weight:
 
* molecular-weight:
** 849.593
+
** 989.861
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HACD1h]]
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* [[ECOAH6h]]
* [[HBCHL]]
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* [[HACD6h]]
* [[HBCHLm]]
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* [[RXN-12507]]
* [[HBCO]]
 
* [[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 ==
* [[3-HYDROXYBUTYRYL-COA-DEHYDROGENASE-RXN]]
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* [[ECOAH6h]]
* [[HACD1h]]
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* [[HACD6h]]
* [[HBCHL]]
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* [[RXN-14273]]
* [[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=(s)-3-hydroxybutanoyl-coa}}
+
{{#set: common-name=(s)-3-hydroxytetradecanoyl-coa}}
{{#set: inchi-key=inchikey=qhhkkmyhdbrony-vkbdfprvsa-j}}
+
{{#set: inchi-key=inchikey=oxbhkmhndgrdcz-stlsenowsa-j}}
{{#set: molecular-weight=849.593}}
+
{{#set: molecular-weight=989.861}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD0-2171

  • common-name:
    • (s)-3-hydroxytetradecanoyl-coa
  • smiles:
    • cccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
  • inchi-key:
    • oxbhkmhndgrdcz-stlsenowsa-j
  • molecular-weight:
    • 989.861

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality