Difference between revisions of "CPD-6994"

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(Created page with "Category:metabolite == Metabolite DIHYDROXY-BUTANONE-P == * common-name: ** 1-deoxy-l-glycero-tetrulose 4-phosphate * smiles: ** cc(=o)c(o)cop(=o)([o-])[o-] * inchi-key: *...")
(Created page with "Category:metabolite == Metabolite CPD-6994 == * common-name: ** (2s)-eriodictyol * smiles: ** c3(c(c2(oc1(c=c(c=c(c=1c(c2)=o)o)[o-])))=cc(=c(c=3)o)o) * inchi-key: ** sbhxy...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIHYDROXY-BUTANONE-P ==
+
== Metabolite CPD-6994 ==
 
* common-name:
 
* common-name:
** 1-deoxy-l-glycero-tetrulose 4-phosphate
+
** (2s)-eriodictyol
 
* smiles:
 
* smiles:
** cc(=o)c(o)cop(=o)([o-])[o-]
+
** c3(c(c2(oc1(c=c(c=c(c=1c(c2)=o)o)[o-])))=cc(=c(c=3)o)o)
 
* inchi-key:
 
* inchi-key:
** okyhyxlctggolm-scsaibsysa-l
+
** sbhxytngizcorc-zdusscgksa-m
 
* molecular-weight:
 
* molecular-weight:
** 182.069
+
** 287.248
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[LUMAZINESYN-RXN]]
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* [[RXN-7775]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DIOHBUTANONEPSYN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-deoxy-l-glycero-tetrulose 4-phosphate}}
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{{#set: common-name=(2s)-eriodictyol}}
{{#set: inchi-key=inchikey=okyhyxlctggolm-scsaibsysa-l}}
+
{{#set: inchi-key=inchikey=sbhxytngizcorc-zdusscgksa-m}}
{{#set: molecular-weight=182.069}}
+
{{#set: molecular-weight=287.248}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-6994

  • common-name:
    • (2s)-eriodictyol
  • smiles:
    • c3(c(c2(oc1(c=c(c=c(c=1c(c2)=o)o)[o-])))=cc(=c(c=3)o)o)
  • inchi-key:
    • sbhxytngizcorc-zdusscgksa-m
  • molecular-weight:
    • 287.248

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality