Difference between revisions of "CPD-9700"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-139 CPD1F-139] == * smiles: ** C=C1(C3(O)(CC4(C1)(C([CH]5(C2(C(=O)OC(CCC(O)2)([CH](CC3)4)...")
(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...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-139 CPD1F-139] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACET ACET] ==
 
* smiles:
 
* smiles:
** C=C1(C3(O)(CC4(C1)(C([CH]5(C2(C(=O)OC(CCC(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))
+
** CC([O-])=O
 
* inchi key:
 
* inchi key:
** InChIKey=JLJLRLWOEMWYQK-SNTJWBGVSA-M
+
** InChIKey=QTBSBXVTEAMEQO-UHFFFAOYSA-M
 
* common name:
 
* common name:
** gibberellin A1
+
** acetate
 
* molecular weight:
 
* molecular weight:
** 347.387    
+
** 59.044    
 
* Synonym(s):
 
* Synonym(s):
** GA1
+
** acetic acid
** gibberellin 1
+
** ethanoic acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-115]]
+
* [[ACETATE--COA-LIGASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[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  ==
 +
* CAS : 64-19-7
 +
* CAS : 71-50-1
 +
* BIGG : 33590
 +
* DRUGBANK : DB03166
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202506 25202506]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=175 175]
* CHEBI:
+
* HMDB : HMDB00042
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27717 27717]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00859 C00859]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00033 C00033]
{{#set: smiles=C=C1(C3(O)(CC4(C1)(C([CH]5(C2(C(=O)OC(CCC(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))}}
+
* CHEMSPIDER:
{{#set: inchi key=InChIKey=JLJLRLWOEMWYQK-SNTJWBGVSA-M}}
+
** [http://www.chemspider.com/Chemical-Structure.170.html 170]
{{#set: common name=gibberellin A1}}
+
* CHEBI:
{{#set: molecular weight=347.387   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30089 30089]
{{#set: common name=GA1|gibberellin 1}}
+
* METABOLIGHTS : MTBLC30089
{{#set: consumed by=RXN-115}}
+
{{#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}}

Revision as of 13:58, 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.