Difference between revisions of "RXN-3661"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OLIGOSACCHARIDE-DIPHOSPHODOLICHOL OLIGOSACCHARIDE-DIPHOSPHODOLICHOL] == * common name: ** dolic...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4125 CPD-4125] == * smiles: ** CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OLIGOSACCHARIDE-DIPHOSPHODOLICHOL OLIGOSACCHARIDE-DIPHOSPHODOLICHOL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4125 CPD-4125] ==
 +
* smiles:
 +
** CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))
 +
* inchi key:
 +
** InChIKey=MCWVPSBQQXUCTB-OQTIOYDCSA-N
 
* common name:
 
* common name:
−
** dolichyl diphosphooligosaccharide
+
** avenasterol
 +
* molecular weight:
 +
** 412.698   
 
* Synonym(s):
 
* Synonym(s):
−
** a (glucosyl)3-(mannosyl)9-(N-acetylglucosaminyl)2-diphosphodolichol
 
−
** a dolichyl diphosphooligosaccharide
 
−
** an {α-D-glucosyl-(1->2)-α-D-glucosyl-(1->3)-α-D-glucosyl-(1->3)-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-[α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-[α-D-mannosyl-(1->2)-α-D-mannosyl-(1,6)]-α-D-mannosyl-(1,6)]-β-D-mannosyl-(1->4)-N-acetyl-β-D-glucosaminyl-(1->4)-N-acetyl-D-glucosaminyl}diphosphodolichol
 
−
** a (glucosyl)3-(mannosyl)9-(N-acetylglucosaminyl)2-PP-Dol
 
−
** (glucosyl)3-(mannosyl)9-(N-acetylglucosaminyl)2-PP-Dol
 
−
** {α-D-glucosyl-(1->2)-α-D-glucosyl-(1->3)-α-D-glucosyl-(1->3)-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-[α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-[α-D-mannosyl-(1->2)-α-D-mannosyl-(1,6)]-α-D-mannosyl-(1,6)]-β-D-mannosyl-(1->4)-N-acetyl-β-D-glucosaminyl-(1->4)-N-acetyl-D-glucosaminyl}diphosphodolichol
 
−
** an oligosaccharide-diphosphodolichol
 
−
** (glucosyl)3-(mannosyl)9-(N-acetylglucosaminyl)2-diphosphodolichol
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-4209]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-16761]]
 
 
== External links  ==
 
== External links  ==
−
{{#set: common name=dolichyl diphosphooligosaccharide}}
+
* PUBCHEM:
−
{{#set: common name=a (glucosyl)3-(mannosyl)9-(N-acetylglucosaminyl)2-diphosphodolichol|a dolichyl diphosphooligosaccharide|an {α-D-glucosyl-(1->2)-α-D-glucosyl-(1->3)-α-D-glucosyl-(1->3)-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-[α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-[α-D-mannosyl-(1->2)-α-D-mannosyl-(1,6)]-α-D-mannosyl-(1,6)]-β-D-mannosyl-(1->4)-N-acetyl-β-D-glucosaminyl-(1->4)-N-acetyl-D-glucosaminyl}diphosphodolichol|a (glucosyl)3-(mannosyl)9-(N-acetylglucosaminyl)2-PP-Dol|(glucosyl)3-(mannosyl)9-(N-acetylglucosaminyl)2-PP-Dol|{α-D-glucosyl-(1->2)-α-D-glucosyl-(1->3)-α-D-glucosyl-(1->3)-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-[α-D-mannosyl-(1->2)-α-D-mannosyl-(1->3)-[α-D-mannosyl-(1->2)-α-D-mannosyl-(1,6)]-α-D-mannosyl-(1,6)]-β-D-mannosyl-(1->4)-N-acetyl-β-D-glucosaminyl-(1->4)-N-acetyl-D-glucosaminyl}diphosphodolichol|an oligosaccharide-diphosphodolichol|(glucosyl)3-(mannosyl)9-(N-acetylglucosaminyl)2-diphosphodolichol}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245230 25245230]
−
{{#set: reversible reaction associated=RXN-16761}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C15782 C15782]
 +
* HMDB : HMDB06851
 +
{{#set: smiles=CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
 +
{{#set: inchi key=InChIKey=MCWVPSBQQXUCTB-OQTIOYDCSA-N}}
 +
{{#set: common name=avenasterol}}
 +
{{#set: molecular weight=412.698    }}
 +
{{#set: consumed by=RXN-4209}}

Revision as of 14:13, 21 March 2018

Metabolite CPD-4125

  • smiles:
    • CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • inchi key:
    • InChIKey=MCWVPSBQQXUCTB-OQTIOYDCSA-N
  • common name:
    • avenasterol
  • molecular weight:
    • 412.698
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC=C(C(C)C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.



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