Difference between revisions of "PWY-6692"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-465 CPD-465] == * common-name: ** presqualene diphosphate * smiles: ** cc(=cccc(=cccc(=cc1(...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BUTYRYL-COA BUTYRYL-COA] == * common-name: ** butanoyl-coa * smiles: ** cccc(=o)sccnc(=o)ccnc(=...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-465 CPD-465] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BUTYRYL-COA BUTYRYL-COA] ==
 
* common-name:
 
* common-name:
** presqualene diphosphate
+
** butanoyl-coa
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cc1(c(c)(ccc=c(ccc=c(c)c)c)c1cop(op([o-])([o-])=o)([o-])=o))c)c)c
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** cccc(=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-]
 
* inchi-key:
 
* inchi-key:
** atzkauggnmsccy-qlydttawsa-k
+
** crfngmnykdxrtn-hdrjhvaisa-j
 
* molecular-weight:
 
* molecular-weight:
** 583.66
+
** 833.593
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13724]]
+
* [[ACACT2h]]
* [[RXN66-281]]
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* [[ACOA40OR]]
 +
* [[ACOAD1f]]
 +
* [[RXN-12565]]
 +
* [[RXN-13029]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12263]]
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* [[ACOAD1f]]
 +
* [[ACOAR1h]]
 +
* [[BUTYRYL-COA-DEHYDROGENASE-RXN]]
 +
* [[RXN-12558]]
 +
* [[RXN-13029]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=presqualene diphosphate}}
+
{{#set: common-name=butanoyl-coa}}
{{#set: inchi-key=inchikey=atzkauggnmsccy-qlydttawsa-k}}
+
{{#set: inchi-key=inchikey=crfngmnykdxrtn-hdrjhvaisa-j}}
{{#set: molecular-weight=583.66}}
+
{{#set: molecular-weight=833.593}}

Revision as of 09:23, 27 August 2019

Metabolite BUTYRYL-COA

  • common-name:
    • butanoyl-coa
  • smiles:
    • cccc(=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-]
  • inchi-key:
    • crfngmnykdxrtn-hdrjhvaisa-j
  • molecular-weight:
    • 833.593

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality