Difference between revisions of "SACCHAROPINE"

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(Created page with "Category:metabolite == Metabolite CPD-19726 == * common-name: ** (4s)-2,3-dehydro-leucocyanidin * smiles: ** c3(c(c2(oc1(c=c(c=c(c=1c(c=2o)o)o)o)))=cc(o)=c(c=3)o) * 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...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19726 ==
+
== Metabolite SACCHAROPINE ==
 
* common-name:
 
* common-name:
** (4s)-2,3-dehydro-leucocyanidin
+
** l-saccharopine
 
* smiles:
 
* smiles:
** c3(c(c2(oc1(c=c(c=c(c=1c(c=2o)o)o)o)))=cc(o)=c(c=3)o)
+
** c(cc[n+]c(ccc([o-])=o)c([o-])=o)cc([n+])c([o-])=o
 
* inchi-key:
 
* inchi-key:
** yaagnrwejszflv-zdusscgksa-n
+
** zdgjahtzvhvlot-yumqzzprsa-m
 
* molecular-weight:
 
* molecular-weight:
** 304.256
+
** 275.281
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[1.5.1.9-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-602]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(4s)-2,3-dehydro-leucocyanidin}}
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{{#set: common-name=l-saccharopine}}
{{#set: inchi-key=inchikey=yaagnrwejszflv-zdusscgksa-n}}
+
{{#set: inchi-key=inchikey=zdgjahtzvhvlot-yumqzzprsa-m}}
{{#set: molecular-weight=304.256}}
+
{{#set: molecular-weight=275.281}}

Latest revision as of 11:14, 18 March 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