Difference between revisions of "CPD-13118"

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(Created page with "Category:metabolite == Metabolite CPD-10495 == * common-name: ** ferroleghemoglobin * molecular-weight: ** 612.553 * inchi-key: ** muzoolfynbceiq-pvpkhrjzsa-n * smiles: **...")
(Created page with "Category:metabolite == Metabolite CPD-13118 == * common-name: ** gdp-β-l-fucose * molecular-weight: ** 587.33 * inchi-key: ** lqebexmhblqmdb-jgqubwhwsa-l * smiles: **...")
 
(2 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10495 ==
+
== Metabolite CPD-13118 ==
 
* common-name:
 
* common-name:
** ferroleghemoglobin
+
** gdp-β-l-fucose
 
* molecular-weight:
 
* molecular-weight:
** 612.553
+
** 587.33
 
* inchi-key:
 
* inchi-key:
** muzoolfynbceiq-pvpkhrjzsa-n
+
** lqebexmhblqmdb-jgqubwhwsa-l
 
* smiles:
 
* smiles:
** c=cc3(=c8(n2([fe++]46([n+]1(=c(c(=c(c1=cc2=c3c)c)ccc(c)=o)c=c5(n4c(c(=c5ccc(=o)c)c)=cc7(=[n+]6c(c(=c7c=c)c)=c8)))))))
+
** cc4(oc(op(op(occ3(c(c(c(n2(c1(=c(c(nc(=n1)n)=o)n=c2)))o3)o)o))([o-])=o)([o-])=o)c(c(c4o)o)o)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[LEGHEMOGLOBIN-REDUCTASE-RXN]]
+
* [[GALACTOSIDE-3-FUCOSYLTRANSFERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[LEGHEMOGLOBIN-REDUCTASE-RXN]]
+
* [[1.1.1.271-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ferroleghemoglobin}}
+
{{#set: common-name=gdp-β-l-fucose}}
{{#set: molecular-weight=612.553}}
+
{{#set: molecular-weight=587.33}}
{{#set: inchi-key=inchikey=muzoolfynbceiq-pvpkhrjzsa-n}}
+
{{#set: inchi-key=inchikey=lqebexmhblqmdb-jgqubwhwsa-l}}

Latest revision as of 19:35, 17 March 2021

Metabolite CPD-13118

  • common-name:
    • gdp-β-l-fucose
  • molecular-weight:
    • 587.33
  • inchi-key:
    • lqebexmhblqmdb-jgqubwhwsa-l
  • smiles:
    • cc4(oc(op(op(occ3(c(c(c(n2(c1(=c(c(nc(=n1)n)=o)n=c2)))o3)o)o))([o-])=o)([o-])=o)c(c(c4o)o)o)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality