Difference between revisions of "PHYTOL"

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(Created page with "Category:Gene == Gene CHC_T00010174001 == * left end position: ** 135962 * transcription direction: ** NEGATIVE * right end position: ** 139846 * centisome position: ** 71...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00010174001 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHYTOL PHYTOL] ==
* left end position:
+
* smiles:
** 135962
+
** CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO
* transcription direction:
+
* molecular weight:
** NEGATIVE
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** 296.535   
* right end position:
+
* inchi key:
** 139846
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** InChIKey=BOTWFXYSPFMFNR-PYDDKJGSSA-N
* centisome position:
+
* common name:
** 71.36214   
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** phytol
 
* Synonym(s):
 
* Synonym(s):
 +
** trans-phytol
 +
** (2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-ol
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[DEOXYRIBODIPYRIMIDINE-PHOTOLYASE-RXN]]
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* [[RXN-7683]]
** original_genome
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* [[RXN66-478]]
***automated-name-match
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=135962}}
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* METABOLIGHTS : MTBLC17327
{{#set: transcription direction=NEGATIVE}}
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* LIGAND-CPD:
{{#set: right end position=139846}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01389 C01389]
{{#set: centisome position=71.36214    }}
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* HMDB : HMDB02019
{{#set: reaction associated=DEOXYRIBODIPYRIMIDINE-PHOTOLYASE-RXN}}
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* LIPID_MAPS : LMPR0104010002
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4444094.html 4444094]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17327 17327]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280435 5280435]
 +
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO}}
 +
{{#set: molecular weight=296.535    }}
 +
{{#set: inchi key=InChIKey=BOTWFXYSPFMFNR-PYDDKJGSSA-N}}
 +
{{#set: common name=phytol}}
 +
{{#set: common name=trans-phytol|(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-ol}}
 +
{{#set: consumed by=RXN-7683|RXN66-478}}

Latest revision as of 15:05, 9 January 2019

Metabolite PHYTOL

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO
  • molecular weight:
    • 296.535
  • inchi key:
    • InChIKey=BOTWFXYSPFMFNR-PYDDKJGSSA-N
  • common name:
    • phytol
  • 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

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