Difference between revisions of "PHTYOSPHINGOSINE-1-P"

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(Created page with "Category:Gene == Gene Tiso_gene_11479 == * right end position: ** 7636 * transcription direction: ** NEGATIVE * left end position: ** 1817 * centisome position: ** 23.3577...")
(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)[...")
 
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_11479 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHTYOSPHINGOSINE-1-P PHTYOSPHINGOSINE-1-P] ==
* right end position:
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* smiles:
** 7636
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** CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[O-])[N+])O
* transcription direction:
+
* common name:
** NEGATIVE
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** phytosphingosine 1-phosphate
* left end position:
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* inchi key:
** 1817
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** InChIKey=AYGOSKULTISFCW-KSZLIROESA-M
* centisome position:
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* molecular weight:
** 23.357758    
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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 ==
* Reaction: [[RXN-1225]]
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* [[RXN-13729]]
** Source: [[annotation-experimental_annotation]]
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== Reaction(s) known to produce the compound ==
*** Assignment: ec-number
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== Reaction(s) of unknown directionality ==
* Reaction: [[RXN-18302]]
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** Source: [[annotation-experimental_annotation]]
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*** Assignment: ec-number
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== Pathways associated ==
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* [[PWY-7840]]
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* [[PWY-401]]
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* [[PWY-7666]]
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== External links  ==
 
== External links  ==
{{#set: right end position=7636}}
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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: left end position=1817}}
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* CHEBI:
{{#set: centisome position=23.357758   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64795 64795]
{{#set: reaction associated=RXN-1225|RXN-18302}}
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* HMDB : HMDB12280
{{#set: pathway associated=PWY-7840|PWY-401|PWY-7666}}
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{{#set: smiles=CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[O-])[N+])O}}
 +
{{#set: common name=phytosphingosine 1-phosphate}}
 +
{{#set: inchi key=InChIKey=AYGOSKULTISFCW-KSZLIROESA-M}}
 +
{{#set: molecular weight=396.483   }}
 +
{{#set: common name=(2S,3S,4R)-2-ammonio-3,4-dihydroxyoctadecyl phosphate}}
 +
{{#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.