Difference between revisions of "SJ12901"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-773 CPD1G-773] == * common-name: ** 6-o-cis-keto-mycolyl-trehalose 6-phosphate * smiles:...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-5-PHOSPHORIBOSYL-ANTHRANILATE N-5-PHOSPHORIBOSYL-ANTHRANILATE] == * common-name: ** n-(5-phos...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-773 CPD1G-773] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-5-PHOSPHORIBOSYL-ANTHRANILATE N-5-PHOSPHORIBOSYL-ANTHRANILATE] ==
 
* common-name:
 
* common-name:
** 6-o-cis-keto-mycolyl-trehalose 6-phosphate
+
** n-(5-phosphoribosyl)-anthranilate
 
* smiles:
 
* smiles:
** ccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)cop([o-])(=o)[o-])o)o)o)))=o)c(o)cccccccccccccccccccc3(cc(ccccccccccccccccc(=o)c(cccccccccccccccccc)c)3)
+
** c(op(=o)([o-])[o-])c1(c(o)c(o)c(o1)nc2(c=cc=cc(c(=o)[o-])=2))
 
* inchi-key:
 
* inchi-key:
** zltumijwnaqhqs-wbsumzshsa-l
+
** pmfmjxprnjuymb-gwofurmssa-k
 
* molecular-weight:
 
* molecular-weight:
** 1668.519
+
** 346.21
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1G-1438]]
+
* [[PRAISOM-RXN]]
 +
* [[PRTRANS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[PRTRANS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=6-o-cis-keto-mycolyl-trehalose 6-phosphate}}
+
{{#set: common-name=n-(5-phosphoribosyl)-anthranilate}}
{{#set: inchi-key=inchikey=zltumijwnaqhqs-wbsumzshsa-l}}
+
{{#set: inchi-key=inchikey=pmfmjxprnjuymb-gwofurmssa-k}}
{{#set: molecular-weight=1668.519}}
+
{{#set: molecular-weight=346.21}}

Revision as of 09:23, 27 August 2019

Metabolite N-5-PHOSPHORIBOSYL-ANTHRANILATE

  • common-name:
    • n-(5-phosphoribosyl)-anthranilate
  • smiles:
    • c(op(=o)([o-])[o-])c1(c(o)c(o)c(o1)nc2(c=cc=cc(c(=o)[o-])=2))
  • inchi-key:
    • pmfmjxprnjuymb-gwofurmssa-k
  • molecular-weight:
    • 346.21

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality