Difference between revisions of "SJ06255"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7285 CPD-7285] == * common-name: ** 25-hydroxycholesterol * smiles: ** cc(cccc(o)(c)c)[ch]3...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15431 CPD-15431] == * common-name: ** n-acetyl-α-d-galactosaminyl-(1→3)-n-acetyl...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7285 CPD-7285] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15431 CPD-15431] ==
 
* common-name:
 
* common-name:
** 25-hydroxycholesterol
+
** n-acetyl-α-d-galactosaminyl-(1→3)-n-acetyl-α-d-galactosaminyldiphospho-ditrans,octacis-undecaprenol
 
* smiles:
 
* smiles:
** cc(cccc(o)(c)c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
+
** 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)oc2(oc(co)c(o)c(o)c(nc(=o)c)2))nc(c)=o))c)c)c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
** inbgsxnnrgwlju-zhhjotbysa-n
+
** sgclprbyahbrpd-qozjjacasa-l
 
* molecular-weight:
 
* molecular-weight:
** 402.659
+
** 1331.648
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14561]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.14.99.38-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=25-hydroxycholesterol}}
+
{{#set: common-name=n-acetyl-α-d-galactosaminyl-(1→3)-n-acetyl-α-d-galactosaminyldiphospho-ditrans,octacis-undecaprenol}}
{{#set: inchi-key=inchikey=inbgsxnnrgwlju-zhhjotbysa-n}}
+
{{#set: inchi-key=inchikey=sgclprbyahbrpd-qozjjacasa-l}}
{{#set: molecular-weight=402.659}}
+
{{#set: molecular-weight=1331.648}}

Revision as of 14:20, 26 August 2019

Metabolite CPD-15431

  • common-name:
    • 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)oc2(oc(co)c(o)c(o)c(nc(=o)c)2))nc(c)=o))c)c)c)c)c)c)c
  • inchi-key:
    • sgclprbyahbrpd-qozjjacasa-l
  • molecular-weight:
    • 1331.648

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality