Difference between revisions of "PWY-6364"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17375 CPD-17375] == * smiles: ** C(O)CCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCCO)CO)=...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-METHYL-3-PHYTYL-14-NAPHTHOQUINONE 2-METHYL-3-PHYTYL-14-NAPHTHOQUINONE] == * smiles: ** CC(C)C...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17375 CPD-17375] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-METHYL-3-PHYTYL-14-NAPHTHOQUINONE 2-METHYL-3-PHYTYL-14-NAPHTHOQUINONE] ==
 
* smiles:
 
* smiles:
** C(O)CCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCCO)CO)=O
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** CC(C)CCCC(C)CCCC(C)CCCC(C)=CCC2(=C(C(=O)C1(C=CC=CC=1C2=O))C)
 
* inchi key:
 
* inchi key:
** InChIKey=RCALBBVHQNUWNO-OSFDYRCISA-N
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** InChIKey=MBWXNTAXLNYFJB-LKUDQCMESA-N
 
* common name:
 
* common name:
** 1-[18-hydroxyoeoyl]-2-[18-hydroxy-lioleoyl]-sn-glycerol
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** phylloquinone
 
* molecular weight:
 
* molecular weight:
** 650.978    
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** 450.703    
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-methyl-3-phytyl-1,4-naphthoquinone
 +
** phytonadione
 +
** phytomenadione
 +
** 3-phytylmenadione
 +
** vitamin K1
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16121]]
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* [[R06859]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[1.1.4.1-RXN]]
 
== External links  ==
 
== External links  ==
 +
* NCI:
 +
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=270681 270681]
 +
* CAS : 84-80-0
 +
* Wikipedia : Phylloquinone
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820474 91820474]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280483 5280483]
{{#set: smiles=C(O)CCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCC=CCCCCCO)CO)=O}}
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* HMDB : HMDB03555
{{#set: inchi key=InChIKey=RCALBBVHQNUWNO-OSFDYRCISA-N}}
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* LIGAND-CPD:
{{#set: common name=1-[18-hydroxyoeoyl]-2-[18-hydroxy-lioleoyl]-sn-glycerol}}
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** [http://www.genome.jp/dbget-bin/www_bget?C02059 C02059]
{{#set: molecular weight=650.978    }}
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* CHEMSPIDER:
{{#set: produced by=RXN-16121}}
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** [http://www.chemspider.com/Chemical-Structure.4444124.html 4444124]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=583972 583972]
 +
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)=CCC2(=C(C(=O)C1(C=CC=CC=1C2=O))C)}}
 +
{{#set: inchi key=InChIKey=MBWXNTAXLNYFJB-LKUDQCMESA-N}}
 +
{{#set: common name=phylloquinone}}
 +
{{#set: molecular weight=450.703    }}
 +
{{#set: common name=2-methyl-3-phytyl-1,4-naphthoquinone|phytonadione|phytomenadione|3-phytylmenadione|vitamin K1}}
 +
{{#set: produced by=R06859}}
 +
{{#set: consumed or produced by=1.1.4.1-RXN}}

Revision as of 15:49, 10 January 2018

Metabolite 2-METHYL-3-PHYTYL-14-NAPHTHOQUINONE

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC(C)=CCC2(=C(C(=O)C1(C=CC=CC=1C2=O))C)
  • inchi key:
    • InChIKey=MBWXNTAXLNYFJB-LKUDQCMESA-N
  • common name:
    • phylloquinone
  • molecular weight:
    • 450.703
  • Synonym(s):
    • 2-methyl-3-phytyl-1,4-naphthoquinone
    • phytonadione
    • phytomenadione
    • 3-phytylmenadione
    • vitamin K1

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links