Difference between revisions of "SJ00710"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE] == * common-name: ** 5...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1353 CPD1G-1353] == * common-name: ** trehalose-cis-keto-mono-mycolate * smiles: ** ccccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1353 CPD1G-1353] ==
 
* common-name:
 
* common-name:
** 5'-phosphoribosyl-4-(n-succinocarboxamide)-5-aminoimidazole
+
** trehalose-cis-keto-mono-mycolate
 
* smiles:
 
* smiles:
** c(op([o-])([o-])=o)c2(c(o)c(o)c(n1(c(n)=c(c(=o)nc(c([o-])=o)cc([o-])=o)n=c1))o2)
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** ccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))=o)c(o)cccccccccccccccccccc3(cc(ccccccccccccccccc(=o)c(cccccccccccccccccc)c)3)
 
* inchi-key:
 
* inchi-key:
** naqghjtuzrhgac-lbgugvgysa-j
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** wpvqftorcfmmcp-wbsumzshsa-n
 
* molecular-weight:
 
* molecular-weight:
** 450.255
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** 1590.555
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AIAL]]
 
* [[AICARSYN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[AIAL]]
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* [[RXN1G-1438]]
* [[AICARSYN-RXN]]
 
* [[SAICARSYN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5'-phosphoribosyl-4-(n-succinocarboxamide)-5-aminoimidazole}}
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{{#set: common-name=trehalose-cis-keto-mono-mycolate}}
{{#set: inchi-key=inchikey=naqghjtuzrhgac-lbgugvgysa-j}}
+
{{#set: inchi-key=inchikey=wpvqftorcfmmcp-wbsumzshsa-n}}
{{#set: molecular-weight=450.255}}
+
{{#set: molecular-weight=1590.555}}

Revision as of 14:20, 26 August 2019

Metabolite CPD1G-1353

  • common-name:
    • trehalose-cis-keto-mono-mycolate
  • smiles:
    • ccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))=o)c(o)cccccccccccccccccccc3(cc(ccccccccccccccccc(=o)c(cccccccccccccccccc)c)3)
  • inchi-key:
    • wpvqftorcfmmcp-wbsumzshsa-n
  • molecular-weight:
    • 1590.555

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality