Difference between revisions of "CPD-1108"

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(Created page with "Category:metabolite == Metabolite LL-DIAMINOPIMELATE == * common-name: ** l,l-diaminopimelate * smiles: ** c(c(cccc(c([o-])=o)[n+])[n+])([o-])=o * inchi-key: ** gmkmezvlhj...")
(Created page with "Category:metabolite == Metabolite CPD-1108 == * common-name: ** a 1-phosphatidyl-1d-myo-inositol 4-phosphate == Reaction(s) known to consume the compound == * 2.7.1.68-R...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite LL-DIAMINOPIMELATE ==
+
== Metabolite CPD-1108 ==
 
* common-name:
 
* common-name:
** l,l-diaminopimelate
+
** a 1-phosphatidyl-1d-myo-inositol 4-phosphate
* smiles:
 
** c(c(cccc(c([o-])=o)[n+])[n+])([o-])=o
 
* inchi-key:
 
** gmkmezvlhjarhf-whfbiakzsa-n
 
* molecular-weight:
 
** 190.199
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DIAMINOPIMEPIM-RXN]]
+
* [[2.7.1.68-RXN]]
* [[RXN-7737]]
+
* [[RXN-13334]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DIAMINOPIMEPIM-RXN]]
+
* [[1-PHOSPHATIDYLINOSITOL-KINASE-RXN]]
* [[RXN-7737]]
+
* [[PHOSPHATIDYLINOSITOL-BISPHOSPHATASE-RXN]]
 +
* [[RXN-10947]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l,l-diaminopimelate}}
+
{{#set: common-name=a 1-phosphatidyl-1d-myo-inositol 4-phosphate}}
{{#set: inchi-key=inchikey=gmkmezvlhjarhf-whfbiakzsa-n}}
 
{{#set: molecular-weight=190.199}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-1108

  • common-name:
    • a 1-phosphatidyl-1d-myo-inositol 4-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality