Difference between revisions of "CPD-13394"

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(Created page with "Category:metabolite == Metabolite OH-MYRISTOYL == * common-name: ** udp-2-n,3-o-bis[(3r)-3-hydroxytetradecanoyl]-α-d-glucosamine * smiles: ** cccccccccccc(cc(nc1(c(c...")
(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 ==...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite OH-MYRISTOYL ==
+
== Metabolite O-D-MANNOSYL-PROTEIN ==
 
* common-name:
 
* common-name:
** udp-2-n,3-o-bis[(3r)-3-hydroxytetradecanoyl]-α-d-glucosamine
+
** a 3-o-(α-d-mannosyl)-(ser/thr)-[protein]
* smiles:
 
** cccccccccccc(cc(nc1(c(c(c(oc1op(=o)([o-])op(=o)([o-])occ2(oc(c(o)c(o)2)n3(c=cc(=o)nc(=o)3)))co)o)oc(cc(ccccccccccc)o)=o))=o)o
 
* inchi-key:
 
** kojcfmystwnmqw-ruajdyctsa-l
 
* molecular-weight:
 
** 1016.021
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[UDPHYDROXYMYRGLUCOSAMNACETYLTRANS-RXN]]
+
* [[2.4.1.109-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=udp-2-n,3-o-bis[(3r)-3-hydroxytetradecanoyl]-α-d-glucosamine}}
+
{{#set: common-name=a 3-o-(α-d-mannosyl)-(ser/thr)-[protein]}}
{{#set: inchi-key=inchikey=kojcfmystwnmqw-ruajdyctsa-l}}
 
{{#set: molecular-weight=1016.021}}
 

Revision as of 08:26, 15 March 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.