Difference between revisions of "N-5-PHOSPHORIBOSYL-ANTHRANILATE"

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(Created page with "Category:metabolite == Metabolite CPD-15684 == * common-name: ** 5-cis, 7-trans-tetradecadienoyl-coa * smiles: ** ccccccc=cc=ccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(o...")
(Created page with "Category:metabolite == Metabolite N-5-PHOSPHORIBOSYL-ANTHRANILATE == * common-name: ** n-(5-phosphoribosyl)-anthranilate * smiles: ** c(op(=o)([o-])[o-])c1(c(o)c(o)c(o1)nc...")
 
(One intermediate revision by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15684 ==
+
== Metabolite N-5-PHOSPHORIBOSYL-ANTHRANILATE ==
 
* common-name:
 
* common-name:
** 5-cis, 7-trans-tetradecadienoyl-coa
+
** n-(5-phosphoribosyl)-anthranilate
 
* smiles:
 
* smiles:
** ccccccc=cc=ccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** c(op(=o)([o-])[o-])c1(c(o)c(o)c(o1)nc2(c=cc=cc(c(=o)[o-])=2))
 
* inchi-key:
 
* inchi-key:
** amanzgdvbadzlh-qtjplklfsa-j
+
** pmfmjxprnjuymb-gwofurmssa-k
 
* molecular-weight:
 
* molecular-weight:
** 969.83
+
** 346.21
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14796]]
+
* [[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=5-cis, 7-trans-tetradecadienoyl-coa}}
+
{{#set: common-name=n-(5-phosphoribosyl)-anthranilate}}
{{#set: inchi-key=inchikey=amanzgdvbadzlh-qtjplklfsa-j}}
+
{{#set: inchi-key=inchikey=pmfmjxprnjuymb-gwofurmssa-k}}
{{#set: molecular-weight=969.83}}
+
{{#set: molecular-weight=346.21}}

Latest revision as of 11:16, 18 March 2021

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