Difference between revisions of "PHYTOL"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.1.6.12-RXN 3.1.6.12-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** arylsulfatase_b * ec...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHYTOL PHYTOL] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO * common name: ** phytol * inchi...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.1.6.12-RXN 3.1.6.12-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHYTOL PHYTOL] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO
 
* common name:
 
* common name:
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** arylsulfatase_b
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** phytol
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/3.1.6.12 EC-3.1.6.12]
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** InChIKey=BOTWFXYSPFMFNR-PYDDKJGSSA-N
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* molecular weight:
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** 296.535   
 
* Synonym(s):
 
* Synonym(s):
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** trans-phytol
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** (2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-ol
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-7683]]
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** 1 [[WATER]][c] '''+''' 1 [[CHONDROITIN-4-SULFATE]][c] '''=>''' 1 [[SULFATE]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[Chondroitin-N-acetyl-galactosamines]][c]
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* [[RXN66-478]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 H2O[c] '''+''' 1 [chondroitin]-4-O-sulfo-N-acetylgalactosamine[c] '''=>''' 1 sulfate[c] '''+''' 1 H+[c] '''+''' 1 [chondroitin]-N-acetyl-galactosamine[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* Gene: [[Tiso_gene_15619]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: AUTOMATED-NAME-MATCH
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* UNIPROT:
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* LIPID_MAPS : LMPR0104010002
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** [http://www.uniprot.org/uniprot/P33727 P33727]
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/P50430 P50430]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280435 5280435]
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** [http://www.uniprot.org/uniprot/P15848 P15848]
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* HMDB : HMDB02019
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
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{{#set: common name=arylsulfatase_b}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01389 C01389]
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{{#set: ec number=EC-3.1.6.12}}
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* CHEMSPIDER:
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{{#set: gene associated=Tiso_gene_15619}}
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** [http://www.chemspider.com/Chemical-Structure.4444094.html 4444094]
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{{#set: in pathway=}}
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* CHEBI:
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{{#set: reconstruction category=annotation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17327 17327]
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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* METABOLIGHTS : MTBLC17327
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO}}
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{{#set: common name=phytol}}
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{{#set: inchi key=InChIKey=BOTWFXYSPFMFNR-PYDDKJGSSA-N}}
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{{#set: molecular weight=296.535    }}
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{{#set: common name=trans-phytol|(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-ol}}
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{{#set: consumed by=RXN-7683|RXN66-478}}

Latest revision as of 19:08, 21 March 2018

Metabolite PHYTOL

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO
  • common name:
    • phytol
  • inchi key:
    • InChIKey=BOTWFXYSPFMFNR-PYDDKJGSSA-N
  • molecular weight:
    • 296.535
  • Synonym(s):
    • trans-phytol
    • (2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-ol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMPR0104010002
  • PUBCHEM:
  • HMDB : HMDB02019
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17327




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