Difference between revisions of "SJ12486"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-SEROTONIN N-ACETYL-SEROTONIN] == * common-name: ** n-acetyl-serotonin * smiles: ** cc(...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16475 CPD-16475] == * common-name: ** β-d-galactosyl-(1→4)-[α-l-fucosyl-(1&...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-SEROTONIN N-ACETYL-SEROTONIN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16475 CPD-16475] ==
 
* common-name:
 
* common-name:
** n-acetyl-serotonin
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** β-d-galactosyl-(1→4)-[α-l-fucosyl-(1→3)]-n-acetyl-β-d-glucosamine
 
* smiles:
 
* smiles:
** cc(=o)nccc2(=cnc1(=c(c=c(o)c=c1)2))
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** cc3(c(o)c(o)c(o)c(oc2(c(nc(c)=o)c(o)oc(co)c(oc1(oc(co)c(o)c(o)c(o)1))2))o3)
 
* inchi-key:
 
* inchi-key:
** mvawjsidnickhf-uhfffaoysa-n
+
** hbbozfuqjdyasd-qgtnpelvsa-n
 
* molecular-weight:
 
* molecular-weight:
** 218.255
+
** 529.494
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11059]]
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* [[RXN-15268]]
* [[RXN-11060]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11057]]
+
* [[RXN-15268]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetyl-serotonin}}
+
{{#set: common-name=β-d-galactosyl-(1→4)-[α-l-fucosyl-(1→3)]-n-acetyl-β-d-glucosamine}}
{{#set: inchi-key=inchikey=mvawjsidnickhf-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=hbbozfuqjdyasd-qgtnpelvsa-n}}
{{#set: molecular-weight=218.255}}
+
{{#set: molecular-weight=529.494}}

Revision as of 14:20, 26 August 2019

Metabolite CPD-16475

  • common-name:
    • β-d-galactosyl-(1→4)-[α-l-fucosyl-(1→3)]-n-acetyl-β-d-glucosamine
  • smiles:
    • cc3(c(o)c(o)c(o)c(oc2(c(nc(c)=o)c(o)oc(co)c(oc1(oc(co)c(o)c(o)c(o)1))2))o3)
  • inchi-key:
    • hbbozfuqjdyasd-qgtnpelvsa-n
  • molecular-weight:
    • 529.494

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 "β-d-galactosyl-(1→4)-[α-l-fucosyl-(1→3)]-n-acetyl-β-d-glucosamine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.