Difference between revisions of "ACET"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5170 CPD-5170] == * common name: ** a (glucosyl)2(mannosyl)9-(N-acetylglucosaminyl)2-diphos...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACET ACET] == * smiles: ** CC([O-])=O * inchi key: ** InChIKey=QTBSBXVTEAMEQO-UHFFFAOYSA-M * co...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5170 CPD-5170] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACET ACET] ==
 +
* smiles:
 +
** CC([O-])=O
 +
* inchi key:
 +
** InChIKey=QTBSBXVTEAMEQO-UHFFFAOYSA-M
 
* common name:
 
* common name:
−
** a (glucosyl)2(mannosyl)9-(N-acetylglucosaminyl)2-diphosphodolichol
+
** acetate
 +
* molecular weight:
 +
** 59.044   
 
* Synonym(s):
 
* Synonym(s):
−
** an {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
+
** acetic acid
−
** {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
+
** ethanoic acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-5472]]
+
* [[ACETATE--COA-LIGASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-5471]]
+
* [[RXN66-3]]
 +
* [[RXN0-3962]]
 +
* [[RXN-12726]]
 +
* [[3.1.1.47-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[3.5.1.98-RXN]]
 +
* [[SULFOCYS-RXN]]
 +
* [[ACETYLORNDEACET-RXN]]
 +
* [[RXN-14728]]
 +
* [[ACSERLY-RXN]]
 +
* [[RXN-1744]]
 
== External links  ==
 
== External links  ==
−
{{#set: common name=a (glucosyl)2(mannosyl)9-(N-acetylglucosaminyl)2-diphosphodolichol}}
+
* CAS : 64-19-7
−
{{#set: common name=an {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|{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}}
+
* CAS : 71-50-1
−
{{#set: consumed by=RXN-5472}}
+
* BIGG : 33590
−
{{#set: produced by=RXN-5471}}
+
* DRUGBANK : DB03166
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=175 175]
 +
* HMDB : HMDB00042
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00033 C00033]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.170.html 170]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30089 30089]
 +
* METABOLIGHTS : MTBLC30089
 +
{{#set: smiles=CC([O-])=O}}
 +
{{#set: inchi key=InChIKey=QTBSBXVTEAMEQO-UHFFFAOYSA-M}}
 +
{{#set: common name=acetate}}
 +
{{#set: molecular weight=59.044    }}
 +
{{#set: common name=acetic acid|ethanoic acid}}
 +
{{#set: consumed by=ACETATE--COA-LIGASE-RXN}}
 +
{{#set: produced by=RXN66-3|RXN0-3962|RXN-12726|3.1.1.47-RXN}}
 +
{{#set: reversible reaction associated=3.5.1.98-RXN|SULFOCYS-RXN|ACETYLORNDEACET-RXN|RXN-14728|ACSERLY-RXN|RXN-1744}}

Latest revision as of 19:59, 21 March 2018

Metabolite ACET

  • smiles:
    • CC([O-])=O
  • inchi key:
    • InChIKey=QTBSBXVTEAMEQO-UHFFFAOYSA-M
  • common name:
    • acetate
  • molecular weight:
    • 59.044
  • Synonym(s):
    • acetic acid
    • ethanoic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 64-19-7
  • CAS : 71-50-1
  • BIGG : 33590
  • DRUGBANK : DB03166
  • PUBCHEM:
  • HMDB : HMDB00042
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC30089
"CC([O-])=O" cannot be used as a page name in this wiki.




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