Difference between revisions of "ACYL-SN-GLYCEROL-3P"

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(Created page with "Category:Gene == Gene Tiso_gene_17625 == * Synonym(s): == Reactions associated == * ACID-PHOSPHATASE-RXN ** pantograph-esiliculosus * RXNQT-4191 ** pant...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15153 CPD-15153] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_17625 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15153 CPD-15153] ==
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* smiles:
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** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C(C)=1)
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* common name:
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** 3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone
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* inchi key:
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** InChIKey=FLYBTLROCQBHMR-KFSSTAEESA-N
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* molecular weight:
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** 697.095   
 
* Synonym(s):
 
* Synonym(s):
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[ACID-PHOSPHATASE-RXN]]
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== Reaction(s) known to produce the compound ==
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** [[pantograph]]-[[esiliculosus]]
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* [[RXN-14177]]
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* [[RXNQT-4191]]
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== Reaction(s) of unknown directionality ==
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** [[pantograph]]-[[esiliculosus]]
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−
== Pathways associated ==
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* [[PWY-6348]]
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* [[PWY-6907]]
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* [[PWY-7356]]
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* [[PWY-6908]]
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== External links  ==
 
== External links  ==
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{{#set: reaction associated=ACID-PHOSPHATASE-RXN|RXNQT-4191}}
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* LIGAND-CPD:
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{{#set: pathway associated=PWY-6348|PWY-6907|PWY-7356|PWY-6908}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05814 C05814]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28636 28636]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280836 5280836]
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{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C(C)=1)}}
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{{#set: common name=3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone}}
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{{#set: inchi key=InChIKey=FLYBTLROCQBHMR-KFSSTAEESA-N}}
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{{#set: molecular weight=697.095    }}
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{{#set: produced by=RXN-14177}}

Revision as of 15:02, 21 March 2018

Metabolite CPD-15153

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C(C)=1)
  • common name:
    • 3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone
  • inchi key:
    • InChIKey=FLYBTLROCQBHMR-KFSSTAEESA-N
  • molecular weight:
    • 697.095
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



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