Difference between revisions of "Oleoyl-lipid"

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(Created page with "Category:metabolite == Metabolite CPD-4618 == * common-name: ** cis-zeatin-7-n-glucoside * smiles: ** cc(=ccnc1(c2(=c(n=cn=1)n=cn2c3(c(c(c(c(o3)co)o)o)o))))co * inchi-key:...")
(Created page with "Category:metabolite == Metabolite DEOXY-D-RIBOSE-1-PHOSPHATE == * common-name: ** 2-deoxy-α-d-ribose 1-phosphate * smiles: ** c1(c(o)c(co)oc1op(=o)([o-])[o-]) * inch...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4618 ==
+
== Metabolite DEOXY-D-RIBOSE-1-PHOSPHATE ==
 
* common-name:
 
* common-name:
** cis-zeatin-7-n-glucoside
+
** 2-deoxy-α-d-ribose 1-phosphate
 
* smiles:
 
* smiles:
** cc(=ccnc1(c2(=c(n=cn=1)n=cn2c3(c(c(c(c(o3)co)o)o)o))))co
+
** c1(c(o)c(co)oc1op(=o)([o-])[o-])
 
* inchi-key:
 
* inchi-key:
** htdhrclvwuexis-gihywfgssa-n
+
** kbdkajntykvsek-vpeninkcsa-l
 
* molecular-weight:
 
* molecular-weight:
** 381.388
+
** 212.096
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[D-PPENTOMUT-RXN]]
 +
* [[DEOXYADENPHOSPHOR-RXN]]
 +
* [[DEOXYGUANPHOSPHOR-RXN]]
 +
* [[DEOXYINOPHOSPHOR-RXN]]
 +
* [[RXN-14029]]
 +
* [[URA-PHOSPH-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4733]]
+
* [[D-PPENTOMUT-RXN]]
 +
* [[DEOXYADENPHOSPHOR-RXN]]
 +
* [[DEOXYGUANPHOSPHOR-RXN]]
 +
* [[DEOXYINOPHOSPHOR-RXN]]
 +
* [[RXN-14029]]
 +
* [[URA-PHOSPH-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cis-zeatin-7-n-glucoside}}
+
{{#set: common-name=2-deoxy-α-d-ribose 1-phosphate}}
{{#set: inchi-key=inchikey=htdhrclvwuexis-gihywfgssa-n}}
+
{{#set: inchi-key=inchikey=kbdkajntykvsek-vpeninkcsa-l}}
{{#set: molecular-weight=381.388}}
+
{{#set: molecular-weight=212.096}}

Revision as of 13:10, 14 January 2021

Metabolite DEOXY-D-RIBOSE-1-PHOSPHATE

  • common-name:
    • 2-deoxy-α-d-ribose 1-phosphate
  • smiles:
    • c1(c(o)c(co)oc1op(=o)([o-])[o-])
  • inchi-key:
    • kbdkajntykvsek-vpeninkcsa-l
  • molecular-weight:
    • 212.096

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality