Difference between revisions of "CPD-10055"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5668 PWY-5668] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10055 CPD-10055] == * smiles: ** C=C(C1(CC(C(CC1)(O)C)O))C * common name: ** (1R,2R,4S)-lim...")
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5668 PWY-5668] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10055 CPD-10055] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** C=C(C1(CC(C(CC1)(O)C)O))C
 
* common name:
 
* common name:
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** cardiolipin biosynthesis I
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** (1R,2R,4S)-limonene-1,2-diol
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* inchi key:
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** InChIKey=WKZWTZTZWGWEGE-IVZWLZJFSA-N
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* molecular weight:
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** 170.251   
 
* Synonym(s):
 
* Synonym(s):
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** (1S,2S,4R)-menth-8-ene-1,2-diol
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''2''' reactions found over '''3''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
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* [[PGPPHOSPHA-RXN]]
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* [[RXN-9413]]
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** 1 associated gene(s):
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== Reaction(s) of unknown directionality ==
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*** [[Tiso_gene_18092]]
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** 2 reconstruction source(s) associated:
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*** [[annotation-in-silico_annotation]]
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*** [[annotation-experimental_annotation]]
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* [[PHOSPHAGLYPSYN-RXN]]
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** 0 associated gene:
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** 1 reconstruction source(s) associated:
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*** [[annotation-in-silico_annotation]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=CARDIOLIPSYN-RXN CARDIOLIPSYN-RXN]
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== External links  ==
 
== External links  ==
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* ECOCYC:
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* LIGAND-CPD:
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** [http://metacyc.org/ECOLI/NEW-IMAGE?object=PWY-5668 PWY-5668]
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** [http://www.genome.jp/dbget-bin/www_bget?C19082 C19082]
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{{#set: taxonomic range=TAX-2}}
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* CHEMSPIDER:
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{{#set: common name=cardiolipin biosynthesis I}}
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** [http://www.chemspider.com/Chemical-Structure.9392549.html 9392549]
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{{#set: reaction found=2}}
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* CHEBI:
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{{#set: total reaction=3}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=50244 50244]
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{{#set: completion rate=67.0}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11217495 11217495]
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{{#set: smiles=C=C(C1(CC(C(CC1)(O)C)O))C}}
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{{#set: common name=(1R,2R,4S)-limonene-1,2-diol}}
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{{#set: inchi key=InChIKey=WKZWTZTZWGWEGE-IVZWLZJFSA-N}}
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{{#set: molecular weight=170.251    }}
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{{#set: common name=(1S,2S,4R)-menth-8-ene-1,2-diol}}
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{{#set: produced by=RXN-9413}}

Latest revision as of 20:33, 21 March 2018

Metabolite CPD-10055

  • smiles:
    • C=C(C1(CC(C(CC1)(O)C)O))C
  • common name:
    • (1R,2R,4S)-limonene-1,2-diol
  • inchi key:
    • InChIKey=WKZWTZTZWGWEGE-IVZWLZJFSA-N
  • molecular weight:
    • 170.251
  • Synonym(s):
    • (1S,2S,4R)-menth-8-ene-1,2-diol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-10055&oldid=42373"