Difference between revisions of "1-Alkyl-2-acyl-3D-galactosyl-sn-glycerol"

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(Created page with "Category:metabolite == Metabolite CPD-315 == * common-name: ** cyanocob(iii)alamin * smiles: ** cc4(=c(c)c=c3(n2(c%12(oc(co)c(op(=o)(o[ch](c)cnc(=o)ccc1(c)(c(cc(=o)n)[ch]%...")
(Created page with "Category:metabolite == Metabolite CPD-10490 == * common-name: ** n-ethylglycine * smiles: ** ccncc(=o)[o-] * inchi-key: ** ypiggyhfmkjnkv-uhfffaoysa-m * molecular-weight:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite CPD-315 ==
+
== Metabolite CPD-10490 ==
 
* common-name:
 
* common-name:
−
** cyanocob(iii)alamin
+
** n-ethylglycine
 
* smiles:
 
* smiles:
−
** cc4(=c(c)c=c3(n2(c%12(oc(co)c(op(=o)(o[ch](c)cnc(=o)ccc1(c)(c(cc(=o)n)[ch]%11(c8(c)(c(cc(=o)n)(c)c(ccc(=o)n)c7(c(c)=c%10(c(cc(=o)n)(c)c(ccc(=o)n)c9(c=c6(c(c)(c)c(ccc(=o)n)c5(c(c)=c1n([co---]([n+](=c2)c3=c4)(c#n)([n+]=56)([n+]=78)[n+]=9%10)%11)))))))))[o-])c(o)%12))))
+
** ccncc(=o)[o-]
 
* inchi-key:
 
* inchi-key:
−
** rmrcnwbmxrmirw-wzhzpdafsa-l
+
** ypiggyhfmkjnkv-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
−
** 1355.377
+
** 102.113
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[ExchangeSeed-CPD-315]]
+
* [[RXN-8674]]
−
* [[TransportSeed-CPD-315]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[ExchangeSeed-CPD-315]]
 
−
* [[TransportSeed-CPD-315]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=cyanocob(iii)alamin}}
+
{{#set: common-name=n-ethylglycine}}
−
{{#set: inchi-key=inchikey=rmrcnwbmxrmirw-wzhzpdafsa-l}}
+
{{#set: inchi-key=inchikey=ypiggyhfmkjnkv-uhfffaoysa-m}}
−
{{#set: molecular-weight=1355.377}}
+
{{#set: molecular-weight=102.113}}

Revision as of 15:00, 5 January 2021

Metabolite CPD-10490

  • common-name:
    • n-ethylglycine
  • smiles:
    • ccncc(=o)[o-]
  • inchi-key:
    • ypiggyhfmkjnkv-uhfffaoysa-m
  • molecular-weight:
    • 102.113

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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