Difference between revisions of "SJ13173"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-36 CPD-36] == * common-name: ** 4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl-d-galacto...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9894 CPD-9894] == * common-name: ** 3,4-dihydroxy-5-all-trans-octaprenylbenzoate * smiles:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-36 CPD-36] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9894 CPD-9894] ==
 
* common-name:
 
* common-name:
** 4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl-d-galactosamine
+
** 3,4-dihydroxy-5-all-trans-octaprenylbenzoate
 
* smiles:
 
* smiles:
** cc(=o)nc2(c(o)oc(co)c(o)c(oc1(oc(c([o-])=o)=cc(o)c(o)1))2)
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** cc(=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
 
* inchi-key:
 
* inchi-key:
** dlgjwsvwtwewbj-ztvljyeesa-m
+
** ztgcmypriiaxfd-lhsbzcsksa-m
 
* molecular-weight:
 
* molecular-weight:
** 378.312
+
** 698.06
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12178]]
+
* [[RXN-9280]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl-d-galactosamine}}
+
{{#set: common-name=3,4-dihydroxy-5-all-trans-octaprenylbenzoate}}
{{#set: inchi-key=inchikey=dlgjwsvwtwewbj-ztvljyeesa-m}}
+
{{#set: inchi-key=inchikey=ztgcmypriiaxfd-lhsbzcsksa-m}}
{{#set: molecular-weight=378.312}}
+
{{#set: molecular-weight=698.06}}

Revision as of 09:24, 27 August 2019

Metabolite CPD-9894

  • common-name:
    • 3,4-dihydroxy-5-all-trans-octaprenylbenzoate
  • smiles:
    • cc(=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
  • inchi-key:
    • ztgcmypriiaxfd-lhsbzcsksa-m
  • molecular-weight:
    • 698.06

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality