Difference between revisions of "PHTYOSPHINGOSINE-1-P"

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(Created page with "Category:Gene == Gene Tiso_gene_5379 == * left end position: ** 10558 * transcription direction: ** POSITIVE * right end position: ** 13557 * centisome position: ** 77.878...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHTYOSPHINGOSINE-1-P PHTYOSPHINGOSINE-1-P] == * smiles: ** CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_5379 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHTYOSPHINGOSINE-1-P PHTYOSPHINGOSINE-1-P] ==
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* left end position:
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* smiles:
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** 10558
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** CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[O-])[N+])O
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* transcription direction:
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* common name:
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** POSITIVE
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** phytosphingosine 1-phosphate
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* right end position:
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* inchi key:
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** 13557
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** InChIKey=AYGOSKULTISFCW-KSZLIROESA-M
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* centisome position:
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* molecular weight:
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** 77.878586    
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** 396.483    
 
* Synonym(s):
 
* Synonym(s):
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** (2S,3S,4R)-2-ammonio-3,4-dihydroxyoctadecyl phosphate
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[6.1.1.24-RXN]]
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* [[RXN-13729]]
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** [[pantograph]]-[[esiliculosus]]
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== Reaction(s) known to produce the compound ==
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* [[GLURS-RXN]]
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== Reaction(s) of unknown directionality ==
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** in-silico_annotation
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***ec-number
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** experimental_annotation
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***ec-number
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** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
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* [[TRNA-CHARGING-PWY]]
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* [[PWY-5188]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=10558}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=57339286 57339286]
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{{#set: right end position=13557}}
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* CHEBI:
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{{#set: centisome position=77.878586   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64795 64795]
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{{#set: reaction associated=6.1.1.24-RXN|GLURS-RXN}}
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* HMDB : HMDB12280
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{{#set: pathway associated=TRNA-CHARGING-PWY|PWY-5188}}
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{{#set: smiles=CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[O-])[N+])O}}
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{{#set: common name=phytosphingosine 1-phosphate}}
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{{#set: inchi key=InChIKey=AYGOSKULTISFCW-KSZLIROESA-M}}
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{{#set: molecular weight=396.483   }}
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{{#set: common name=(2S,3S,4R)-2-ammonio-3,4-dihydroxyoctadecyl phosphate}}
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{{#set: consumed by=RXN-13729}}

Latest revision as of 19:51, 21 March 2018

Metabolite PHTYOSPHINGOSINE-1-P

  • smiles:
    • CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[O-])[N+])O
  • common name:
    • phytosphingosine 1-phosphate
  • inchi key:
    • InChIKey=AYGOSKULTISFCW-KSZLIROESA-M
  • molecular weight:
    • 396.483
  • Synonym(s):
    • (2S,3S,4R)-2-ammonio-3,4-dihydroxyoctadecyl phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[O-])[N+])O" cannot be used as a page name in this wiki.



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