Difference between revisions of "DEOXY-D-RIBOSE-1-PHOSPHATE"

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(Created page with "Category:metabolite == Metabolite SACCHAROPINE == * common-name: ** l-saccharopine * smiles: ** c(cc[n+]c(ccc([o-])=o)c([o-])=o)cc([n+])c([o-])=o * inchi-key: ** zdgjahtzv...")
(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...")
 
(One intermediate revision by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite SACCHAROPINE ==
+
== Metabolite DEOXY-D-RIBOSE-1-PHOSPHATE ==
 
* common-name:
 
* common-name:
−
** l-saccharopine
+
** 2-deoxy-α-d-ribose 1-phosphate
 
* smiles:
 
* smiles:
−
** c(cc[n+]c(ccc([o-])=o)c([o-])=o)cc([n+])c([o-])=o
+
** c1(c(o)c(co)oc1op(=o)([o-])[o-])
 
* inchi-key:
 
* inchi-key:
−
** zdgjahtzvhvlot-yumqzzprsa-m
+
** kbdkajntykvsek-vpeninkcsa-l
 
* molecular-weight:
 
* molecular-weight:
−
** 275.281
+
** 212.096
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[1.5.1.9-RXN]]
+
* [[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 ==
 +
* [[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=l-saccharopine}}
+
{{#set: common-name=2-deoxy-α-d-ribose 1-phosphate}}
−
{{#set: inchi-key=inchikey=zdgjahtzvhvlot-yumqzzprsa-m}}
+
{{#set: inchi-key=inchikey=kbdkajntykvsek-vpeninkcsa-l}}
−
{{#set: molecular-weight=275.281}}
+
{{#set: molecular-weight=212.096}}

Latest revision as of 11:14, 18 March 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

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