Difference between revisions of "CPD-16475"

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(Created page with "Category:metabolite == Metabolite ADENINE == * common-name: ** adenine * smiles: ** c1(n)(n=cn=c2(nc=nc=12)) * inchi-key: ** gffgjbxgbjisgv-uhfffaoysa-n * molecular-weight...")
(Created page with "Category:metabolite == Metabolite CPD-16475 == * common-name: ** β-d-galactosyl-(1→4)-[α-l-fucosyl-(1→3)]-n-acetyl-β-d-glucosamine * smiles: ** c...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ADENINE ==
+
== Metabolite CPD-16475 ==
 
* common-name:
 
* common-name:
** adenine
+
** β-d-galactosyl-(1→4)-[α-l-fucosyl-(1→3)]-n-acetyl-β-d-glucosamine
 
* smiles:
 
* smiles:
** c1(n)(n=cn=c2(nc=nc=12))
+
** 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:
** gffgjbxgbjisgv-uhfffaoysa-n
+
** hbbozfuqjdyasd-qgtnpelvsa-n
 
* molecular-weight:
 
* molecular-weight:
** 135.128
+
** 529.494
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.5.99.12-RXN]]
+
* [[RXN-15268]]
* [[ADENPHOSPHOR-RXN]]
 
* [[ADENPRIBOSYLTRAN-RXN]]
 
* [[APPRT]]
 
* [[DEOXYADENPHOSPHOR-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.5.99.12-RXN]]
+
* [[RXN-15268]]
* [[ADENOSYLHOMOCYSTEINE-NUCLEOSIDASE-RXN]]
 
* [[ADENPHOSPHOR-RXN]]
 
* [[APPRT]]
 
* [[DEOXYADENPHOSPHOR-RXN]]
 
* [[M5TAP]]
 
* [[METHYLTHIOADENOSINE-NUCLEOSIDASE-RXN]]
 
* [[RXN-11715]]
 
* [[RXN-11743]]
 
* [[RXN0-984]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=adenine}}
+
{{#set: common-name=β-d-galactosyl-(1→4)-[α-l-fucosyl-(1→3)]-n-acetyl-β-d-glucosamine}}
{{#set: inchi-key=inchikey=gffgjbxgbjisgv-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=hbbozfuqjdyasd-qgtnpelvsa-n}}
{{#set: molecular-weight=135.128}}
+
{{#set: molecular-weight=529.494}}

Latest revision as of 11:17, 18 March 2021

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.