Difference between revisions of "SJ07344"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9866 CPD-9866] == * common-name: ** 2-methoxy-6-(all-trans-nonaprenyl)phenol * smiles: ** c...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15035 CPD-15035] == * common-name: ** 4-deoxy-β-d-gluc-4-enuronosyl-2-sulfate-(1,3)-n-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9866 CPD-9866] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15035 CPD-15035] ==
 
* common-name:
 
* common-name:
** 2-methoxy-6-(all-trans-nonaprenyl)phenol
+
** 4-deoxy-β-d-gluc-4-enuronosyl-2-sulfate-(1,3)-n-acetyl-β-d-galactosamine
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(oc)c=cc=1))c)c)c)c)c)c)c)c)c
+
** cc(=o)nc2(c(oc1(oc(c(=o)[o-])=cc(o)c(os([o-])(=o)=o)1))c(o)c(co)oc(o)2)
 
* inchi-key:
 
* inchi-key:
** xryxraoxvpwhhk-ssrazkmssa-n
+
** zeucjyoqjtzlfj-rbcdgzsosa-l
 
* molecular-weight:
 
* molecular-weight:
** 737.203
+
** 457.362
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14021]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9240]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-methoxy-6-(all-trans-nonaprenyl)phenol}}
+
{{#set: common-name=4-deoxy-β-d-gluc-4-enuronosyl-2-sulfate-(1,3)-n-acetyl-β-d-galactosamine}}
{{#set: inchi-key=inchikey=xryxraoxvpwhhk-ssrazkmssa-n}}
+
{{#set: inchi-key=inchikey=zeucjyoqjtzlfj-rbcdgzsosa-l}}
{{#set: molecular-weight=737.203}}
+
{{#set: molecular-weight=457.362}}

Revision as of 09:24, 27 August 2019

Metabolite CPD-15035

  • common-name:
    • 4-deoxy-β-d-gluc-4-enuronosyl-2-sulfate-(1,3)-n-acetyl-β-d-galactosamine
  • smiles:
    • cc(=o)nc2(c(oc1(oc(c(=o)[o-])=cc(o)c(os([o-])(=o)=o)1))c(o)c(co)oc(o)2)
  • inchi-key:
    • zeucjyoqjtzlfj-rbcdgzsosa-l
  • molecular-weight:
    • 457.362

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality