Difference between revisions of "GLYCEROL"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSYLCOBINAMIDE ADENOSYLCOBINAMIDE] == * smiles: ** C[CH](CNC(CCC4(C8(N3([Co--]17([N+]5(C(=C...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSYLCOBINAMIDE ADENOSYLCOBINAMIDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCEROL GLYCEROL] ==
 
* smiles:
 
* smiles:
−
** C[CH](CNC(CCC4(C8(N3([Co--]17([N+]5(C(=C(C)C2(=[N+]1C(C(C2CCC(N)=O)(CC(=O)N)C)(C)[CH]3C(CC(=O)N)4))C(C(CCC(=O)N)C=5C=C6(C(C)(C)C(CCC(=O)N)C(=[N+]67)C=8C))(CC(=O)N)C))CC9(OC(C(O)C(O)9)N%11(C=NC%10(=C(N)N=CN=C%10%11))))))C)=O)O
+
** C(C(O)CO)O
 +
* molecular weight:
 +
** 92.094   
 
* inchi key:
 
* inchi key:
−
** InChIKey=KQXSPGAEBZWHMC-VUCSARQQSA-M
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** InChIKey=PEDCQBHIVMGVHV-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** adenosylcobinamide
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** glycerol
−
* molecular weight:
+
−
** 1240.332   
+
 
* Synonym(s):
 
* Synonym(s):
−
** AdoCbi
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** 1,2,3-trihydroxypropane
 +
** glycerin
 +
** 1,2,3-trihydroxypropanol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[biomass_rxn]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[BTUR2-RXN]]
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* [[RXN-15089]]
 +
* [[RXN-15088]]
 +
* [[RXN-7952-CPD66-43/WATER//GLYCEROL/PALMITATE/PROTON.42.]]
 +
* [[RXN-14073]]
 +
* [[3.1.1.23-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[GLYCEROL-KIN-RXN]]
 
== External links  ==
 
== External links  ==
 +
* METABOLIGHTS : MTBLC17754
 +
* CAS : 56-81-5
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C06508 C06508]
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** [http://www.genome.jp/dbget-bin/www_bget?C00116 C00116]
 +
* HMDB : HMDB00131
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.733.html 733]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=2480 2480]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17754 17754]
−
* BIGG : adocbi
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* DRUGBANK : DB04077
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819767 91819767]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=753 753]
−
* HMDB : HMDB06903
+
* BIGG : glyc
−
{{#set: smiles=C[CH](CNC(CCC4(C8(N3([Co--]17([N+]5(C(=C(C)C2(=[N+]1C(C(C2CCC(N)=O)(CC(=O)N)C)(C)[CH]3C(CC(=O)N)4))C(C(CCC(=O)N)C=5C=C6(C(C)(C)C(CCC(=O)N)C(=[N+]67)C=8C))(CC(=O)N)C))CC9(OC(C(O)C(O)9)N%11(C=NC%10(=C(N)N=CN=C%10%11))))))C)=O)O}}
+
{{#set: smiles=C(C(O)CO)O}}
−
{{#set: inchi key=InChIKey=KQXSPGAEBZWHMC-VUCSARQQSA-M}}
+
{{#set: molecular weight=92.094    }}
−
{{#set: common name=adenosylcobinamide}}
+
{{#set: inchi key=InChIKey=PEDCQBHIVMGVHV-UHFFFAOYSA-N}}
−
{{#set: molecular weight=1240.332    }}
+
{{#set: common name=glycerol}}
−
{{#set: common name=AdoCbi}}
+
{{#set: common name=1,2,3-trihydroxypropane|glycerin|1,2,3-trihydroxypropanol}}
−
{{#set: produced by=BTUR2-RXN}}
+
{{#set: consumed by=biomass_rxn}}
 +
{{#set: produced by=RXN-15089|RXN-15088|RXN-7952-CPD66-43/WATER//GLYCEROL/PALMITATE/PROTON.42.|RXN-14073|3.1.1.23-RXN}}
 +
{{#set: reversible reaction associated=GLYCEROL-KIN-RXN}}

Latest revision as of 17:05, 9 January 2019

Metabolite GLYCEROL

  • smiles:
    • C(C(O)CO)O
  • molecular weight:
    • 92.094
  • inchi key:
    • InChIKey=PEDCQBHIVMGVHV-UHFFFAOYSA-N
  • common name:
    • glycerol
  • Synonym(s):
    • 1,2,3-trihydroxypropane
    • glycerin
    • 1,2,3-trihydroxypropanol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC17754
  • CAS : 56-81-5
  • LIGAND-CPD:
  • HMDB : HMDB00131
  • CHEMSPIDER:
  • CHEBI:
  • DRUGBANK : DB04077
  • PUBCHEM:
  • BIGG : glyc





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