Difference between revisions of "CPD-13793"

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(Created page with "Category:metabolite == Metabolite DIHYDROXYACETONE == * common-name: ** dihydroxyacetone * smiles: ** c(c(co)=o)o * inchi-key: ** rxkjfzqqpqgtfl-uhfffaoysa-n * molecular-w...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIHYDROXYACETONE ==
+
== Metabolite CELLOBIOSE ==
 
* common-name:
 
* common-name:
** dihydroxyacetone
+
** β-d-cellobiose
 
* smiles:
 
* smiles:
** c(c(co)=o)o
+
** c(c2(c(c(c(c(oc1(c(oc(c(c1o)o)o)co))o2)o)o)o))o
 
* inchi-key:
 
* inchi-key:
** rxkjfzqqpqgtfl-uhfffaoysa-n
+
** gubgytabksrvrq-qrzgkkjrsa-n
 
* molecular-weight:
 
* molecular-weight:
** 90.079
+
** 342.299
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GLYCERONE-KINASE-RXN]]
+
* [[RXN-10773]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[3.2.1.91-RXN]]
 +
* [[RXN-12305]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dihydroxyacetone}}
+
{{#set: common-name=β-d-cellobiose}}
{{#set: inchi-key=inchikey=rxkjfzqqpqgtfl-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=gubgytabksrvrq-qrzgkkjrsa-n}}
{{#set: molecular-weight=90.079}}
+
{{#set: molecular-weight=342.299}}

Revision as of 14:59, 5 January 2021

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:
    • gubgytabksrvrq-qrzgkkjrsa-n
  • molecular-weight:
    • 342.299

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality