Difference between revisions of "CPD-6442"

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(Created page with "Category:metabolite == Metabolite CELLOBIOSE == * common-name: ** β-d-cellobiose * smiles: ** c(c2(c(c(c(c(oc1(c(oc(c(c1o)o)o)co))o2)o)o)o))o * inchi-key: ** gubgytab...")
(Created page with "Category:metabolite == Metabolite CPD-7087 == * common-name: ** (+)-dihydromyricetin * smiles: ** c3(c(c2(oc1(c=c(c=c(c=1c(c2o)=o)o)[o-])))=cc(=c(c=3o)o)o) * inchi-key: **...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CELLOBIOSE ==
+
== Metabolite CPD-7087 ==
 
* common-name:
 
* common-name:
** β-d-cellobiose
+
** (+)-dihydromyricetin
 
* smiles:
 
* smiles:
** c(c2(c(c(c(c(oc1(c(oc(c(c1o)o)o)co))o2)o)o)o))o
+
** c3(c(c2(oc1(c=c(c=c(c=1c(c2o)=o)o)[o-])))=cc(=c(c=3o)o)o)
 
* inchi-key:
 
* inchi-key:
** gubgytabksrvrq-qrzgkkjrsa-n
+
** kjxsixmjhkajod-lsdhhaiusa-m
 
* molecular-weight:
 
* molecular-weight:
** 342.299
+
** 319.247
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10773]]
+
* [[RXN-7784]]
 +
* [[RXN-8450]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.2.1.91-RXN]]
+
* [[RXN-7922]]
* [[RXN-12305]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=β-d-cellobiose}}
+
{{#set: common-name=(+)-dihydromyricetin}}
{{#set: inchi-key=inchikey=gubgytabksrvrq-qrzgkkjrsa-n}}
+
{{#set: inchi-key=inchikey=kjxsixmjhkajod-lsdhhaiusa-m}}
{{#set: molecular-weight=342.299}}
+
{{#set: molecular-weight=319.247}}

Revision as of 11:18, 15 January 2021

Metabolite CPD-7087

  • common-name:
    • (+)-dihydromyricetin
  • smiles:
    • c3(c(c2(oc1(c=c(c=c(c=1c(c2o)=o)o)[o-])))=cc(=c(c=3o)o)o)
  • inchi-key:
    • kjxsixmjhkajod-lsdhhaiusa-m
  • molecular-weight:
    • 319.247

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality