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

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(Created page with "Category:metabolite == Metabolite R-NORCOCLAURINE == * common-name: ** (r)-norcoclaurine * smiles: ** c3(cc1(=cc(o)=c(o)c=c1[ch](cc2(=cc=c(o)c=c2))[n+]3)) * inchi-key: **...")
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite R-NORCOCLAURINE ==
+
== Metabolite S-3-HYDROXYBUTANOYL-COA ==
 
* common-name:
 
* common-name:
** (r)-norcoclaurine
+
** (s)-3-hydroxybutanoyl-coa
 
* smiles:
 
* smiles:
** c3(cc1(=cc(o)=c(o)c=c1[ch](cc2(=cc=c(o)c=c2))[n+]3))
+
** 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:
 
* inchi-key:
** wzrcqwqrfzitdx-cqszacivsa-o
+
** qhhkkmyhdbrony-vkbdfprvsa-j
 
* molecular-weight:
 
* molecular-weight:
** 272.323
+
** 849.593
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-5141]]
+
* [[HACD1h]]
 +
* [[HBCHL]]
 +
* [[HBCHLm]]
 +
* [[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]]
 +
* [[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=(r)-norcoclaurine}}
+
{{#set: common-name=(s)-3-hydroxybutanoyl-coa}}
{{#set: inchi-key=inchikey=wzrcqwqrfzitdx-cqszacivsa-o}}
+
{{#set: inchi-key=inchikey=qhhkkmyhdbrony-vkbdfprvsa-j}}
{{#set: molecular-weight=272.323}}
+
{{#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