Difference between revisions of "ACRYLYL-COA"

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(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...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-458 CPD-458] == * smiles: ** C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(C2O)O)O)O)O)))O * inchi key: *...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACET ACET] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-458 CPD-458] ==
 
* smiles:
 
* smiles:
** CC([O-])=O
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** C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(C2O)O)O)O)O)))O
 
* inchi key:
 
* inchi key:
** InChIKey=QTBSBXVTEAMEQO-UHFFFAOYSA-M
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** InChIKey=VCWMRQDBPZKXKG-XIDCDEPRSA-N
 
* common name:
 
* common name:
** acetate
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** galactinol
 
* molecular weight:
 
* molecular weight:
** 59.044    
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** 342.299    
 
* Synonym(s):
 
* Synonym(s):
** acetic acid
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** 1-O-α-D-galactosyl-D-myo-inositol
** ethanoic acid
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** 1-α-D-galactosyl-myo-inositol
 +
** α-D-galactosyl-(1->3)-1D-myo-inositol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACETATE--COA-LIGASE-RXN]]
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* [[RXN-8281]]
 
== 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]]
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* [[2.4.1.67-RXN]]
* [[SULFOCYS-RXN]]
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* [[ACETYLORNDEACET-RXN]]
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* [[RXN-14728]]
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* [[ACSERLY-RXN]]
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* [[RXN-1744]]
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== 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=175 175]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202439 25202439]
* HMDB : HMDB00042
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* KEGG-GLYCAN : G10488
 +
* HMDB : HMDB05826
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00033 C00033]
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** [http://www.genome.jp/dbget-bin/www_bget?C01235 C01235]
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.170.html 170]
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* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30089 30089]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17505 17505]
* METABOLIGHTS : MTBLC30089
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* METABOLIGHTS : MTBLC17505
{{#set: smiles=CC([O-])=O}}
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{{#set: smiles=C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(C2O)O)O)O)O)))O}}
{{#set: inchi key=InChIKey=QTBSBXVTEAMEQO-UHFFFAOYSA-M}}
+
{{#set: inchi key=InChIKey=VCWMRQDBPZKXKG-XIDCDEPRSA-N}}
{{#set: common name=acetate}}
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{{#set: common name=galactinol}}
{{#set: molecular weight=59.044   }}
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{{#set: molecular weight=342.299   }}
{{#set: common name=acetic acid|ethanoic acid}}
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{{#set: common name=1-O-α-D-galactosyl-D-myo-inositol|1-α-D-galactosyl-myo-inositol|α-D-galactosyl-(1->3)-1D-myo-inositol}}
{{#set: consumed by=ACETATE--COA-LIGASE-RXN}}
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{{#set: consumed by=RXN-8281}}
{{#set: produced by=RXN66-3|RXN0-3962|RXN-12726|3.1.1.47-RXN}}
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{{#set: reversible reaction associated=2.4.1.67-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 CPD-458

  • smiles:
    • C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(C2O)O)O)O)O)))O
  • inchi key:
    • InChIKey=VCWMRQDBPZKXKG-XIDCDEPRSA-N
  • common name:
    • galactinol
  • molecular weight:
    • 342.299
  • Synonym(s):
    • 1-O-α-D-galactosyl-D-myo-inositol
    • 1-α-D-galactosyl-myo-inositol
    • α-D-galactosyl-(1->3)-1D-myo-inositol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • KEGG-GLYCAN : G10488
  • HMDB : HMDB05826
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC17505



"α-D-galactosyl-(1->3)-1D-myo-inositol" cannot be used as a page name in this wiki.