Difference between revisions of "SJ05696"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-371 CPD-371] == * common-name: ** 1-octanal * smiles: ** ccccccc[ch]=o * inchi-key: ** nujg...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15432 CPD-15432] == * common-name: ** β-d-galactosyl-(1→3)-n-acetyl-α-d-gal...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-371 CPD-371] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15432 CPD-15432] ==
 
* common-name:
 
* common-name:
** 1-octanal
+
** β-d-galactosyl-(1→3)-n-acetyl-α-d-galactosaminyl-(1→3)-n-acetyl-α-d-galactosaminyldiphospho-ditrans,octacis-undecaprenol
 
* smiles:
 
* smiles:
** ccccccc[ch]=o
+
** cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(=o)([o-])op([o-])(=o)oc1(c(c(c(c(o1)co)o)oc3(oc(co)c(o)c(oc2(oc(co)c(o)c(o)c(o)2))c(nc(=o)c)3))nc(c)=o))c)c)c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
** nujgjrnetvairj-uhfffaoysa-n
+
** dthgkyazbnwfmj-rijyeuhmsa-l
 
* molecular-weight:
 
* molecular-weight:
** 128.214
+
** 1493.79
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[R222-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14561]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-octanal}}
+
{{#set: common-name=β-d-galactosyl-(1→3)-n-acetyl-α-d-galactosaminyl-(1→3)-n-acetyl-α-d-galactosaminyldiphospho-ditrans,octacis-undecaprenol}}
{{#set: inchi-key=inchikey=nujgjrnetvairj-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=dthgkyazbnwfmj-rijyeuhmsa-l}}
{{#set: molecular-weight=128.214}}
+
{{#set: molecular-weight=1493.79}}

Revision as of 14:19, 26 August 2019

Metabolite CPD-15432

  • common-name:
    • β-d-galactosyl-(1→3)-n-acetyl-α-d-galactosaminyl-(1→3)-n-acetyl-α-d-galactosaminyldiphospho-ditrans,octacis-undecaprenol
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(=o)([o-])op([o-])(=o)oc1(c(c(c(c(o1)co)o)oc3(oc(co)c(o)c(oc2(oc(co)c(o)c(o)c(o)2))c(nc(=o)c)3))nc(c)=o))c)c)c)c)c)c)c
  • inchi-key:
    • dthgkyazbnwfmj-rijyeuhmsa-l
  • molecular-weight:
    • 1493.79

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality