Difference between revisions of "4-P-PANTOTHENATE"

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(Created page with "Category:metabolite == Metabolite Protein-L-methionine-R-S-oxides == * common-name: ** a protein-l-methionine-(r)-s-oxide == Reaction(s) known to consume the compound == *...")
(Created page with "Category:metabolite == Metabolite DITP == * common-name: ** ditp * smiles: ** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23))) * inchi-key...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Protein-L-methionine-R-S-oxides ==
+
== Metabolite DITP ==
 
* common-name:
 
* common-name:
** a protein-l-methionine-(r)-s-oxide
+
** ditp
 +
* smiles:
 +
** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23)))
 +
* inchi-key:
 +
** ufjpaqslhagebl-rrkcrqdmsa-j
 +
* molecular-weight:
 +
** 488.137
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.8.4.12-RXN]]
+
* [[RXN-14228]]
 +
* [[RXN0-1602]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.8.4.12-RXN]]
+
* [[RXN-14228]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a protein-l-methionine-(r)-s-oxide}}
+
{{#set: common-name=ditp}}
 +
{{#set: inchi-key=inchikey=ufjpaqslhagebl-rrkcrqdmsa-j}}
 +
{{#set: molecular-weight=488.137}}

Revision as of 18:58, 14 January 2021

Metabolite DITP

  • common-name:
    • ditp
  • smiles:
    • c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23)))
  • inchi-key:
    • ufjpaqslhagebl-rrkcrqdmsa-j
  • molecular-weight:
    • 488.137

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality