Difference between revisions of "1-PHOSPHATIDYL-1D-MYO-INOSITOL-5-PHOSPHA"

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(Created page with "Category:metabolite == Metabolite CPD-11408 == * common-name: ** triiodothyronine sulfate * smiles: ** c2(c=c(os(=o)(=o)[o-])c(=cc(oc1(c(=cc(=cc(i)=1)cc(c(=o)[o-])[n+])i))...")
(Created page with "Category:metabolite == Metabolite CPD-824 == * common-name: ** 5-guanidino-2-oxopentanoate * smiles: ** c(c(cccnc(=[n+])n)=o)(=o)[o-] * inchi-key: ** arbhxjxxvvhmet-uhfffa...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11408 ==
+
== Metabolite CPD-824 ==
 
* common-name:
 
* common-name:
** triiodothyronine sulfate
+
** 5-guanidino-2-oxopentanoate
 
* smiles:
 
* smiles:
** c2(c=c(os(=o)(=o)[o-])c(=cc(oc1(c(=cc(=cc(i)=1)cc(c(=o)[o-])[n+])i))=2)i)
+
** c(c(cccnc(=[n+])n)=o)(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** xbqyqxvjbndcgy-lbprgkrzsa-m
+
** arbhxjxxvvhmet-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 730.028
+
** 173.171
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10615]]
+
* [[ARG-OXIDATION-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=triiodothyronine sulfate}}
+
{{#set: common-name=5-guanidino-2-oxopentanoate}}
{{#set: inchi-key=inchikey=xbqyqxvjbndcgy-lbprgkrzsa-m}}
+
{{#set: inchi-key=inchikey=arbhxjxxvvhmet-uhfffaoysa-n}}
{{#set: molecular-weight=730.028}}
+
{{#set: molecular-weight=173.171}}

Revision as of 18:58, 14 January 2021

Metabolite CPD-824

  • common-name:
    • 5-guanidino-2-oxopentanoate
  • smiles:
    • c(c(cccnc(=[n+])n)=o)(=o)[o-]
  • inchi-key:
    • arbhxjxxvvhmet-uhfffaoysa-n
  • molecular-weight:
    • 173.171

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality