Difference between revisions of "SJ16348"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9895 CPD-9895] == * common-name: ** 3,4-dihydroxy-5-all-trans-decaprenylbenzoate * smiles:...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UNDECAPRENYL-DIPHOSPHATE UNDECAPRENYL-DIPHOSPHATE] == * common-name: ** di-trans,octa-cis-undec...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9895 CPD-9895] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UNDECAPRENYL-DIPHOSPHATE UNDECAPRENYL-DIPHOSPHATE] ==
 
* common-name:
 
* common-name:
** 3,4-dihydroxy-5-all-trans-decaprenylbenzoate
+
** di-trans,octa-cis-undecaprenyl diphosphate
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(=cc(c([o-])=o)=c1)o)o))c)c)c)c)c)c)c)c)c)c
+
** cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop(=o)([o-])op(=o)([o-])[o-])c)c)c
 
* inchi-key:
 
* inchi-key:
** hgwugdiatlopbn-bhzqgfrmsa-m
+
** ntxgvhccxvhycl-ntdveaecsa-k
 
* molecular-weight:
 
* molecular-weight:
** 834.296
+
** 924.251
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9282]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-8999]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3,4-dihydroxy-5-all-trans-decaprenylbenzoate}}
+
{{#set: common-name=di-trans,octa-cis-undecaprenyl diphosphate}}
{{#set: inchi-key=inchikey=hgwugdiatlopbn-bhzqgfrmsa-m}}
+
{{#set: inchi-key=inchikey=ntxgvhccxvhycl-ntdveaecsa-k}}
{{#set: molecular-weight=834.296}}
+
{{#set: molecular-weight=924.251}}

Revision as of 14:19, 26 August 2019

Metabolite UNDECAPRENYL-DIPHOSPHATE

  • common-name:
    • di-trans,octa-cis-undecaprenyl diphosphate
  • smiles:
    • cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop(=o)([o-])op(=o)([o-])[o-])c)c)c
  • inchi-key:
    • ntxgvhccxvhycl-ntdveaecsa-k
  • molecular-weight:
    • 924.251

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality