Difference between revisions of "PWY-7494"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8123 CPD-8123] == * common-name: ** moo2-molybdopterin cofactor * smiles: ** c(op([o-])(=o)...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-SULFOQUINOVOSE UDP-SULFOQUINOVOSE] == * common-name: ** udp-α-d-sulfoquinovopyranose...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8123 CPD-8123] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-SULFOQUINOVOSE UDP-SULFOQUINOVOSE] ==
 
* common-name:
 
* common-name:
** moo2-molybdopterin cofactor
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** udp-α-d-sulfoquinovopyranose
 
* smiles:
 
* smiles:
** c(op([o-])(=o)[o-])c2(c1(s[mo](=o)(=o)sc=1[ch]3([ch](o2)nc4(=c(n3)c(=o)nc(n)=n4))))
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** c(op(=o)([o-])op(=o)(oc1(oc(cs(=o)(=o)[o-])c(o)c(o)c(o)1))[o-])c2(c(o)c(o)c(o2)n3(c=cc(=o)nc(=o)3))
 
* inchi-key:
 
* inchi-key:
** hdajuggarufrou-jsudgwjlsa-j
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** fqancgqcbcusmi-jzmiexbbsa-k
 
* molecular-weight:
 
* molecular-weight:
** 519.251
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** 627.34
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8351]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8348]]
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* [[RXN-1223]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=moo2-molybdopterin cofactor}}
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{{#set: common-name=udp-α-d-sulfoquinovopyranose}}
{{#set: inchi-key=inchikey=hdajuggarufrou-jsudgwjlsa-j}}
+
{{#set: inchi-key=inchikey=fqancgqcbcusmi-jzmiexbbsa-k}}
{{#set: molecular-weight=519.251}}
+
{{#set: molecular-weight=627.34}}

Revision as of 14:18, 26 August 2019

Metabolite UDP-SULFOQUINOVOSE

  • common-name:
    • udp-α-d-sulfoquinovopyranose
  • smiles:
    • c(op(=o)([o-])op(=o)(oc1(oc(cs(=o)(=o)[o-])c(o)c(o)c(o)1))[o-])c2(c(o)c(o)c(o2)n3(c=cc(=o)nc(=o)3))
  • inchi-key:
    • fqancgqcbcusmi-jzmiexbbsa-k
  • molecular-weight:
    • 627.34

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality