Difference between revisions of "D-MYO-INOSITOL-1-MONOPHOSPHATE"

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(Created page with "Category:metabolite == Metabolite Seminolipids == * common-name: ** a seminolipid == Reaction(s) known to consume the compound == * RXN-17203 == Reaction(s) known to p...")
(Created page with "Category:metabolite == Metabolite DEOXYADENOSINE == * common-name: ** 2'-deoxyadenosine * smiles: ** c(o)c1(oc(cc(o)1)n3(c=nc2(=c(n)n=cn=c23))) * inchi-key: ** olxzpdwkrny...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Seminolipids ==
+
== Metabolite DEOXYADENOSINE ==
 
* common-name:
 
* common-name:
** a seminolipid
+
** 2'-deoxyadenosine
 +
* smiles:
 +
** c(o)c1(oc(cc(o)1)n3(c=nc2(=c(n)n=cn=c23)))
 +
* inchi-key:
 +
** olxzpdwkrnyjjz-rrkcrqdmsa-n
 +
* molecular-weight:
 +
** 251.244
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17203]]
+
* [[ADDALT-RXN]]
 +
* [[DAMPH]]
 +
* [[DEOXYADENPHOSPHOR-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17203]]
+
* [[DAMPH]]
 +
* [[DEOXYADENPHOSPHOR-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a seminolipid}}
+
{{#set: common-name=2'-deoxyadenosine}}
 +
{{#set: inchi-key=inchikey=olxzpdwkrnyjjz-rrkcrqdmsa-n}}
 +
{{#set: molecular-weight=251.244}}

Revision as of 13:10, 14 January 2021

Metabolite DEOXYADENOSINE

  • common-name:
    • 2'-deoxyadenosine
  • smiles:
    • c(o)c1(oc(cc(o)1)n3(c=nc2(=c(n)n=cn=c23)))
  • inchi-key:
    • olxzpdwkrnyjjz-rrkcrqdmsa-n
  • molecular-weight:
    • 251.244

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality