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

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(Created page with "Category:metabolite == Metabolite CPD66-28 == * common-name: ** pregn-5-ene-3,20-dione * smiles: ** cc(=o)[ch]3(cc[ch]4([ch]2(cc=c1(cc(=o)ccc(c)1[ch]2ccc(c)34)))) * inchi-...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD66-28 ==
+
== Metabolite SACCHAROPINE ==
 
* common-name:
 
* common-name:
** pregn-5-ene-3,20-dione
+
** l-saccharopine
 
* smiles:
 
* smiles:
** cc(=o)[ch]3(cc[ch]4([ch]2(cc=c1(cc(=o)ccc(c)1[ch]2ccc(c)34))))
+
** c(cc[n+]c(ccc([o-])=o)c([o-])=o)cc([n+])c([o-])=o
 
* inchi-key:
 
* inchi-key:
** mnrhzpcieglwgk-lekssakusa-n
+
** zdgjahtzvhvlot-yumqzzprsa-m
 
* molecular-weight:
 
* molecular-weight:
** 314.467
+
** 275.281
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-353]]
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* [[1.5.1.9-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-353]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=pregn-5-ene-3,20-dione}}
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{{#set: common-name=l-saccharopine}}
{{#set: inchi-key=inchikey=mnrhzpcieglwgk-lekssakusa-n}}
+
{{#set: inchi-key=inchikey=zdgjahtzvhvlot-yumqzzprsa-m}}
{{#set: molecular-weight=314.467}}
+
{{#set: molecular-weight=275.281}}

Revision as of 11:16, 15 January 2021

Metabolite SACCHAROPINE

  • common-name:
    • l-saccharopine
  • smiles:
    • c(cc[n+]c(ccc([o-])=o)c([o-])=o)cc([n+])c([o-])=o
  • inchi-key:
    • zdgjahtzvhvlot-yumqzzprsa-m
  • molecular-weight:
    • 275.281

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality