Difference between revisions of "BETSYN-PWY"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3 CPD-3] == * common-name: ** molybdate * smiles: ** [mo](=o)(=o)([o-])[o-] * inchi-key: **...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2107 CPD0-2107] == * common-name: ** (s)-3-hydroxydodecanoyl-coa * smiles: ** cccccccccc(o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3 CPD-3] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2107 CPD0-2107] ==
 
* common-name:
 
* common-name:
** molybdate
+
** (s)-3-hydroxydodecanoyl-coa
 
* smiles:
 
* smiles:
** [mo](=o)(=o)([o-])[o-]
+
** cccccccccc(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:
** mefbjemvzonfcj-uhfffaoysa-n
+
** ijflxrcjwpkgkj-lxixeqkwsa-j
 
* molecular-weight:
 
* molecular-weight:
** 159.938
+
** 961.807
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ExchangeSeed-CPD-3]]
+
* [[ECOAH5]]
* [[RXN-8348]]
+
* [[ECOAH5h]]
* [[TransportSeed-CPD-3]]
+
* [[ECOAH5m]]
 +
* [[HACD5]]
 +
* [[HACD5h]]
 +
* [[HACD5m]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ExchangeSeed-CPD-3]]
+
* [[ECOAH5]]
* [[TransportSeed-CPD-3]]
+
* [[ECOAH5h]]
 +
* [[ECOAH5m]]
 +
* [[HACD5]]
 +
* [[HACD5h]]
 +
* [[HACD5m]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=molybdate}}
+
{{#set: common-name=(s)-3-hydroxydodecanoyl-coa}}
{{#set: inchi-key=inchikey=mefbjemvzonfcj-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=ijflxrcjwpkgkj-lxixeqkwsa-j}}
{{#set: molecular-weight=159.938}}
+
{{#set: molecular-weight=961.807}}

Revision as of 14:19, 26 August 2019

Metabolite CPD0-2107

  • common-name:
    • (s)-3-hydroxydodecanoyl-coa
  • smiles:
    • cccccccccc(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:
    • ijflxrcjwpkgkj-lxixeqkwsa-j
  • molecular-weight:
    • 961.807

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality