Difference between revisions of "CPD-13394"

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(Created page with "Category:metabolite == Metabolite 2-KETO-GLUTARAMATE == * common-name: ** 2-oxoglutaramate * smiles: ** c(cc(n)=o)c(=o)c(=o)[o-] * inchi-key: ** cojbgnauusnxhx-uhfffaoysa-...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-KETO-GLUTARAMATE ==
+
== Metabolite OH-MYRISTOYL ==
 
* common-name:
 
* common-name:
** 2-oxoglutaramate
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** udp-2-n,3-o-bis[(3r)-3-hydroxytetradecanoyl]-α-d-glucosamine
 
* smiles:
 
* smiles:
** c(cc(n)=o)c(=o)c(=o)[o-]
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** 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:
 
* inchi-key:
** cojbgnauusnxhx-uhfffaoysa-m
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** kojcfmystwnmqw-ruajdyctsa-l
 
* molecular-weight:
 
* molecular-weight:
** 144.107
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** 1016.021
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.6.1.64-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.6.1.64-RXN]]
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* [[UDPHYDROXYMYRGLUCOSAMNACETYLTRANS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-oxoglutaramate}}
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{{#set: common-name=udp-2-n,3-o-bis[(3r)-3-hydroxytetradecanoyl]-α-d-glucosamine}}
{{#set: inchi-key=inchikey=cojbgnauusnxhx-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=kojcfmystwnmqw-ruajdyctsa-l}}
{{#set: molecular-weight=144.107}}
+
{{#set: molecular-weight=1016.021}}

Revision as of 11:15, 15 January 2021

Metabolite OH-MYRISTOYL

  • common-name:
    • udp-2-n,3-o-bis[(3r)-3-hydroxytetradecanoyl]-α-d-glucosamine
  • 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 produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "udp-2-n,3-o-bis[(3r)-3-hydroxytetradecanoyl]-α-d-glucosamine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.