Difference between revisions of "CPD-14404"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACETALD-DEHYDROG-RXN ACETALD-DEHYDROG-RXN] == * direction: ** REVERSIBLE * common name: ** ORF * 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 * inchi key: ** InChIKey=BOTWFXYS...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACETALD-DEHYDROG-RXN ACETALD-DEHYDROG-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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** REVERSIBLE
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** CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO
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* inchi key:
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** InChIKey=BOTWFXYSPFMFNR-PYDDKJGSSA-N
 
* common name:
 
* common name:
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** ORF
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** phytol
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.2.1.10 EC-1.2.1.10]
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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 [[NAD]][c] '''+''' 1 [[ACETALD]][c] '''+''' 1 [[CO-A]][c] '''<=>''' 1 [[NADH]][c] '''+''' 1 [[ACETYL-COA]][c] '''+''' 1 [[PROTON]][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 NAD+[c] '''+''' 1 acetaldehyde[c] '''+''' 1 coenzyme A[c] '''<=>''' 1 NADH[c] '''+''' 1 acetyl-CoA[c] '''+''' 1 H+[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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* [[Tiso_gene_2052]]
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** [[pantograph]]-[[creinhardtii]]
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** [[pantograph]]-[[creinhardtii]]
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* [[Tiso_gene_7649]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-5436]], L-threonine degradation IV: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5436 PWY-5436]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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* [[ETOH-ACETYLCOA-ANA-PWY]], ethanol degradation I: [http://metacyc.org/META/NEW-IMAGE?object=ETOH-ACETYLCOA-ANA-PWY ETOH-ACETYLCOA-ANA-PWY]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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* [[PWY-7180]], 2'-deoxy-&alpha;-D-ribose 1-phosphate degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7180 PWY-7180]
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** '''1''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-5162]], 2-oxopentenoate degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5162 PWY-5162]
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** '''1''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-7085]], triethylamine degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7085 PWY-7085]
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** '''1''' reactions found over '''6''' reactions in the full pathway
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* [[PWY-6587]], pyruvate fermentation to ethanol III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6587 PWY-6587]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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* [[PHOSPHONOTASE-PWY]], 2-aminoethylphosphonate degradation I: [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHONOTASE-PWY PHOSPHONOTASE-PWY]
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** '''1''' reactions found over '''3''' reactions in the full pathway
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* [[P161-PWY]], acetylene degradation: [http://metacyc.org/META/NEW-IMAGE?object=P161-PWY P161-PWY]
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** '''2''' reactions found over '''5''' reactions in the full pathway
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* [[P122-PWY]], heterolactic fermentation: [http://metacyc.org/META/NEW-IMAGE?object=P122-PWY P122-PWY]
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** '''14''' reactions found over '''18''' reactions in the full pathway
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* [[PWY4LZ-257]], superpathway of fermentation (Chlamydomonas reinhardtii): [http://metacyc.org/META/NEW-IMAGE?object=PWY4LZ-257 PWY4LZ-257]
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** '''5''' reactions found over '''13''' reactions in the full pathway
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* [[PWY-5480]], pyruvate fermentation to ethanol I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5480 PWY-5480]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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* [[FERMENTATION-PWY]], mixed acid fermentation: [http://metacyc.org/META/NEW-IMAGE?object=FERMENTATION-PWY FERMENTATION-PWY]
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** '''9''' reactions found over '''16''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[creinhardtii]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* LIPID_MAPS : LMPR0104010002
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=23288 23288]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280435 5280435]
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** [http://www.genome.jp/dbget-bin/www_bget?R00228 R00228]
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* HMDB : HMDB02019
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* UNIPROT:
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/Q52434 Q52434]
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** [http://www.genome.jp/dbget-bin/www_bget?C01389 C01389]
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** [http://www.uniprot.org/uniprot/P0A9Q7 P0A9Q7]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/P77580 P77580]
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** [http://www.chemspider.com/Chemical-Structure.4444094.html 4444094]
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** [http://www.uniprot.org/uniprot/P71866 P71866]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/Q52060 Q52060]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17327 17327]
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** [http://www.uniprot.org/uniprot/Q52016 Q52016]
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* METABOLIGHTS : MTBLC17327
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** [http://www.uniprot.org/uniprot/O85978 O85978]
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{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO}}
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{{#set: direction=REVERSIBLE}}
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{{#set: inchi key=InChIKey=BOTWFXYSPFMFNR-PYDDKJGSSA-N}}
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{{#set: common name=ORF}}
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{{#set: common name=phytol}}
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{{#set: ec number=EC-1.2.1.10}}
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{{#set: molecular weight=296.535    }}
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{{#set: gene associated=Tiso_gene_2052|Tiso_gene_7649}}
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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: in pathway=PWY-5436|ETOH-ACETYLCOA-ANA-PWY|PWY-7180|PWY-5162|PWY-7085|PWY-6587|PHOSPHONOTASE-PWY|P161-PWY|P122-PWY|PWY4LZ-257|PWY-5480|FERMENTATION-PWY}}
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{{#set: consumed by=RXN-7683|RXN66-478}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=creinhardtii}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=in-silico_annotation}}
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Revision as of 17:55, 18 March 2018

Metabolite PHYTOL

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO
  • inchi key:
    • InChIKey=BOTWFXYSPFMFNR-PYDDKJGSSA-N
  • common name:
    • phytol
  • 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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