Difference between revisions of "PWY-6111"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FAD FAD] == * common-name: ** fad * smiles: ** cc6(=c(c)c=c5(c(n=c1(c(=o)[n-]c(=o)n=c1n(cc(c(o)...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-L-RHAMNOSE UDP-L-RHAMNOSE] == * common-name: ** udp-β-l-rhamnose * smiles: ** cc3(oc(o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FAD FAD] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-L-RHAMNOSE UDP-L-RHAMNOSE] ==
 
* common-name:
 
* common-name:
** fad
+
** udp-β-l-rhamnose
 
* smiles:
 
* smiles:
** cc6(=c(c)c=c5(c(n=c1(c(=o)[n-]c(=o)n=c1n(cc(c(o)c(o)cop(op([o-])(occ4(c(o)c(o)c(n3(c=nc2(c(n)=nc=nc=23)))o4))=o)([o-])=o)o)5))=c6))
+
** 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)
 
* inchi-key:
 
* inchi-key:
** imgvnjnccgxbhd-uybvjogssa-k
+
** drdcjeizvlvwnc-slbwpepysa-l
 
* molecular-weight:
 
* molecular-weight:
** 782.533
+
** 548.29
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACOA120OR]]
 
* [[ACOA140OR]]
 
* [[ACOA160OR]]
 
* [[ACOA40OR]]
 
* [[ACOA80OR]]
 
* [[ACOAD1f]]
 
* [[FAD-PYROPHOSPHATASE-RXN]]
 
* [[IVCDH]]
 
* [[MCDH]]
 
* [[MCDH_LPAREN_2mb2coa_RPAREN_]]
 
* [[PPCOAOm]]
 
* [[RXN-11695]]
 
* [[RXN-14264]]
 
* [[SUCDHm]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACOAD1f]]
+
* [[RXN-10740]]
* [[FAD-PYROPHOSPHATASE-RXN]]
+
* [[RXN-5482]]
* [[FADSYN-RXN]]
 
* [[PPCOAOm]]
 
* [[RXN-11695]]
 
* [[RXN-14264]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=fad}}
+
{{#set: common-name=udp-β-l-rhamnose}}
{{#set: inchi-key=inchikey=imgvnjnccgxbhd-uybvjogssa-k}}
+
{{#set: inchi-key=inchikey=drdcjeizvlvwnc-slbwpepysa-l}}
{{#set: molecular-weight=782.533}}
+
{{#set: molecular-weight=548.29}}

Revision as of 09:22, 27 August 2019

Metabolite UDP-L-RHAMNOSE

  • common-name:
    • udp-β-l-rhamnose
  • 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)
  • inchi-key:
    • drdcjeizvlvwnc-slbwpepysa-l
  • molecular-weight:
    • 548.29

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality