Difference between revisions of "SJ16098"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RIBOFLAVIN RIBOFLAVIN] == * common-name: ** riboflavin * smiles: ** cc1(c=c3(c(=cc(c)=1)n(cc(o)...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE] == * common-name: ** gdp-4-deh...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RIBOFLAVIN RIBOFLAVIN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE] ==
 
* common-name:
 
* common-name:
** riboflavin
+
** gdp-4-dehydro-α-d-rhamnose
 
* smiles:
 
* smiles:
** cc1(c=c3(c(=cc(c)=1)n(cc(o)c(o)c(o)co)c2(c(c(=o)[n-]c(=o)n=2)=n3)))
+
** cc4(oc(op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))))c(o)c(o)c(=o)4)
 
* inchi-key:
 
* inchi-key:
** aunganrzjhbgpy-scrdcrapsa-m
+
** pnhlmhwwfopqlk-bkuuwragsa-l
 
* molecular-weight:
 
* molecular-weight:
** 375.36
+
** 585.314
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ARPT]]
+
* [[1.1.1.271-RXN]]
* [[NADPH-DEHYDROGENASE-FLAVIN-RXN]]
 
* [[RIBOFLAVINKIN-RXN]]
 
* [[RXN-12445]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RIBOFLAVIN-SYN-RXN]]
+
* [[GDPMANDEHYDRA-RXN]]
* [[RXN0-5187]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=riboflavin}}
+
{{#set: common-name=gdp-4-dehydro-α-d-rhamnose}}
{{#set: inchi-key=inchikey=aunganrzjhbgpy-scrdcrapsa-m}}
+
{{#set: inchi-key=inchikey=pnhlmhwwfopqlk-bkuuwragsa-l}}
{{#set: molecular-weight=375.36}}
+
{{#set: molecular-weight=585.314}}

Revision as of 14:19, 26 August 2019

Metabolite GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE

  • common-name:
    • gdp-4-dehydro-α-d-rhamnose
  • smiles:
    • cc4(oc(op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))))c(o)c(o)c(=o)4)
  • inchi-key:
    • pnhlmhwwfopqlk-bkuuwragsa-l
  • molecular-weight:
    • 585.314

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality