Difference between revisions of "Tiso gene 8263"

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(Created page with "Category:Gene == Gene Tiso_gene_906 == * left end position: ** 6362 * transcription direction: ** NEGATIVE * right end position: ** 7477 * centisome position: ** 22.980782...")
(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)[...")
Line 1: Line 1:
[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_906 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHTYOSPHINGOSINE-1-P PHTYOSPHINGOSINE-1-P] ==
* left end position:
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* smiles:
** 6362
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** CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[O-])[N+])O
* transcription direction:
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* inchi key:
** NEGATIVE
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** InChIKey=AYGOSKULTISFCW-KSZLIROESA-M
* right end position:
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* common name:
** 7477
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** phytosphingosine 1-phosphate
* centisome position:
+
* molecular weight:
** 22.980782    
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** 396.483    
 
* Synonym(s):
 
* Synonym(s):
 +
** (2S,3S,4R)-2-ammonio-3,4-dihydroxyoctadecyl phosphate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN-12086]]
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* [[RXN-13729]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***ec-number
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== Reaction(s) of unknown directionality ==
* [[RXN-12579]]
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** in-silico_annotation
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***ec-number
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* [[TRIACYLGLYCEROL-LIPASE-RXN]]
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** in-silico_annotation
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***ec-number
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== Pathways associated ==
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* [[LIPAS-PWY]]
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* [[PWY-6857]]
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== External links  ==
 
== External links  ==
{{#set: left end position=6362}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=57339286 57339286]
{{#set: right end position=7477}}
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* CHEBI:
{{#set: centisome position=22.980782   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64795 64795]
{{#set: reaction associated=RXN-12086|RXN-12579|TRIACYLGLYCEROL-LIPASE-RXN}}
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* HMDB : HMDB12280
{{#set: pathway associated=LIPAS-PWY|PWY-6857}}
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{{#set: smiles=CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[O-])[N+])O}}
 +
{{#set: inchi key=InChIKey=AYGOSKULTISFCW-KSZLIROESA-M}}
 +
{{#set: common name=phytosphingosine 1-phosphate}}
 +
{{#set: molecular weight=396.483   }}
 +
{{#set: common name=(2S,3S,4R)-2-ammonio-3,4-dihydroxyoctadecyl phosphate}}
 +
{{#set: consumed by=RXN-13729}}

Revision as of 19:32, 18 March 2018

Metabolite PHTYOSPHINGOSINE-1-P

  • smiles:
    • CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[O-])[N+])O
  • inchi key:
    • InChIKey=AYGOSKULTISFCW-KSZLIROESA-M
  • common name:
    • phytosphingosine 1-phosphate
  • 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.