Difference between revisions of "PYRUVDEHYD-PWY"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15667 CPD-15667] == * common-name: ** 6-cis, 3-oxo-tridecenoyl-coa * smiles: ** ccccccc=ccc...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9904 CPD-9904] == * common-name: ** 3-methoxy-4-hydroxy-5-all-trans-heptaprenylbenzoate * s...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15667 CPD-15667] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9904 CPD-9904] ==
 
* common-name:
 
* common-name:
** 6-cis, 3-oxo-tridecenoyl-coa
+
** 3-methoxy-4-hydroxy-5-all-trans-heptaprenylbenzoate
 
* smiles:
 
* smiles:
** ccccccc=cccc(=o)cc(=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-]
+
** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(c([o-])=o)=c1)o))c)c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
** fdxhxlpclxeysu-dxazuofzsa-j
+
** kybjqeicwvewil-tuumqracsa-m
 
* molecular-weight:
 
* molecular-weight:
** 971.802
+
** 643.968
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14774]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9287]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=6-cis, 3-oxo-tridecenoyl-coa}}
+
{{#set: common-name=3-methoxy-4-hydroxy-5-all-trans-heptaprenylbenzoate}}
{{#set: inchi-key=inchikey=fdxhxlpclxeysu-dxazuofzsa-j}}
+
{{#set: inchi-key=inchikey=kybjqeicwvewil-tuumqracsa-m}}
{{#set: molecular-weight=971.802}}
+
{{#set: molecular-weight=643.968}}

Revision as of 09:22, 27 August 2019

Metabolite CPD-9904

  • common-name:
    • 3-methoxy-4-hydroxy-5-all-trans-heptaprenylbenzoate
  • smiles:
    • cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(c([o-])=o)=c1)o))c)c)c)c)c)c
  • inchi-key:
    • kybjqeicwvewil-tuumqracsa-m
  • molecular-weight:
    • 643.968

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality