Difference between revisions of "DADP"

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(Created page with "Category:metabolite == Metabolite CPD-15838 == * common-name: ** γ-tocotrienol * smiles: ** cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=cc(=c(c)c=2c)o)))c)c)c * inchi-key: *...")
(Created page with "Category:metabolite == Metabolite O-D-MANNOSYL-PROTEIN == * common-name: ** a 3-o-(α-d-mannosyl)-(ser/thr)-[protein] == Reaction(s) known to consume the compound ==...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15838 ==
+
== Metabolite O-D-MANNOSYL-PROTEIN ==
 
* common-name:
 
* common-name:
** γ-tocotrienol
+
** a 3-o-(α-d-mannosyl)-(ser/thr)-[protein]
* smiles:
 
** cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=cc(=c(c)c=2c)o)))c)c)c
 
* inchi-key:
 
** otxntmvvoobzcv-wazjvijmsa-n
 
* molecular-weight:
 
** 410.639
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14918]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.4.1.109-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=γ-tocotrienol}}
+
{{#set: common-name=a 3-o-(α-d-mannosyl)-(ser/thr)-[protein]}}
{{#set: inchi-key=inchikey=otxntmvvoobzcv-wazjvijmsa-n}}
 
{{#set: molecular-weight=410.639}}
 

Revision as of 15:27, 5 January 2021

Metabolite O-D-MANNOSYL-PROTEIN

  • common-name:
    • a 3-o-(α-d-mannosyl)-(ser/thr)-[protein]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a 3-o-(α-d-mannosyl)-(ser/thr)-[protein" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.