Difference between revisions of "SJ08803"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-663 CPD-663] == * common-name: ** udp-4-dehydro-6-deoxy-α-d-glucose * smiles: ** cc3(...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9868 CPD-9868] == * common-name: ** 3-(all-trans-nonaprenyl)benzene-1,2-diol * smiles: ** c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-663 CPD-663] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9868 CPD-9868] ==
 
* common-name:
 
* common-name:
** udp-4-dehydro-6-deoxy-α-d-glucose
+
** 3-(all-trans-nonaprenyl)benzene-1,2-diol
 
* smiles:
 
* smiles:
** cc3(oc(op(op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))([o-])=o)c(o)c(o)c(=o)3)
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** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
** ddwgqqadoimfoi-jphisprksa-l
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** pkyzmvivzpjxfm-xbvqzqhusa-n
 
* molecular-weight:
 
* molecular-weight:
** 546.274
+
** 723.176
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-18332]]
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* [[RXN-9240]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-18332]]
 
* [[UDP-GLUCOSE-46-DEHYDRATASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=udp-4-dehydro-6-deoxy-α-d-glucose}}
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{{#set: common-name=3-(all-trans-nonaprenyl)benzene-1,2-diol}}
{{#set: inchi-key=inchikey=ddwgqqadoimfoi-jphisprksa-l}}
+
{{#set: inchi-key=inchikey=pkyzmvivzpjxfm-xbvqzqhusa-n}}
{{#set: molecular-weight=546.274}}
+
{{#set: molecular-weight=723.176}}

Revision as of 09:24, 27 August 2019

Metabolite CPD-9868

  • common-name:
    • 3-(all-trans-nonaprenyl)benzene-1,2-diol
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c)c)c)c
  • inchi-key:
    • pkyzmvivzpjxfm-xbvqzqhusa-n
  • molecular-weight:
    • 723.176

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality