Difference between revisions of "UDP-OHMYR-GLUCOSAMINE"

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(Created page with "Category:metabolite == Metabolite 2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI == * common-name: ** aminocarboxymuconate semialdehyde * smiles: ** c(=o)([o-])c(=c(c([o-])=o)n)c=...")
(Created page with "Category:metabolite == Metabolite UDP-OHMYR-GLUCOSAMINE == * common-name: ** udp-3-o-(3-hydroxymyristoyl)-α-d-glucosamine * smiles: ** cccccccccccc(cc(oc3(c(c(op(=o)...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-AMINO-3-3-OXOPROP-2-ENYL-BUT-2-ENEDI ==
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== Metabolite UDP-OHMYR-GLUCOSAMINE ==
 
* common-name:
 
* common-name:
** aminocarboxymuconate semialdehyde
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** udp-3-o-(3-hydroxymyristoyl)-α-d-glucosamine
 
* smiles:
 
* smiles:
** c(=o)([o-])c(=c(c([o-])=o)n)c=c[ch]=o
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** cccccccccccc(cc(oc3(c(c(op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))oc(c3o)co)[n+]))=o)o
 
* inchi-key:
 
* inchi-key:
** kacpvqqhdvbvfc-pmrvsphwsa-l
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** zfpnnoxcedqjqs-ssvoxrmnsa-m
 
* molecular-weight:
 
* molecular-weight:
** 183.12
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** 790.671
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AMINO-CARBOXYMUCONATE-SEMIALDEHYDE-RXN]]
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* [[UDPHYDROXYMYRGLUCOSAMNACETYLTRANS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=aminocarboxymuconate semialdehyde}}
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{{#set: common-name=udp-3-o-(3-hydroxymyristoyl)-α-d-glucosamine}}
{{#set: inchi-key=inchikey=kacpvqqhdvbvfc-pmrvsphwsa-l}}
+
{{#set: inchi-key=inchikey=zfpnnoxcedqjqs-ssvoxrmnsa-m}}
{{#set: molecular-weight=183.12}}
+
{{#set: molecular-weight=790.671}}

Latest revision as of 11:12, 18 March 2021

Metabolite UDP-OHMYR-GLUCOSAMINE

  • common-name:
    • udp-3-o-(3-hydroxymyristoyl)-α-d-glucosamine
  • smiles:
    • cccccccccccc(cc(oc3(c(c(op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)))oc(c3o)co)[n+]))=o)o
  • inchi-key:
    • zfpnnoxcedqjqs-ssvoxrmnsa-m
  • molecular-weight:
    • 790.671

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality