Difference between revisions of "PHTYOSPHINGOSINE-1-P"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GMKALT-RXN GMKALT-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/E...")
(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)[...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GMKALT-RXN GMKALT-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHTYOSPHINGOSINE-1-P PHTYOSPHINGOSINE-1-P] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[O-])[N+])O
* ec number:
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* common name:
** [http://enzyme.expasy.org/EC/2.7.4.13 EC-2.7.4.13]
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** phytosphingosine 1-phosphate
** [http://enzyme.expasy.org/EC/2.7.4.12 EC-2.7.4.12]
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* inchi key:
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** InChIKey=AYGOSKULTISFCW-KSZLIROESA-M
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* molecular weight:
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** 396.483   
 
* Synonym(s):
 
* Synonym(s):
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** (2S,3S,4R)-2-ammonio-3,4-dihydroxyoctadecyl phosphate
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-13729]]
** 1 [[ATP]][c] '''+''' 1 [[DGMP]][c] '''=>''' 1 [[ADP]][c] '''+''' 1 [[DGDP]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 ATP[c] '''+''' 1 dGMP[c] '''=>''' 1 ADP[c] '''+''' 1 dGDP[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7224]], purine deoxyribonucleosides salvage: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7224 PWY-7224]
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** '''4''' reactions found over '''6''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
* RHEA:
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* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=12697 12697]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=57339286 57339286]
* LIGAND-RXN:
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* CHEBI:
** [http://www.genome.jp/dbget-bin/www_bget?R02090 R02090]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64795 64795]
{{#set: direction=LEFT-TO-RIGHT}}
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* HMDB : HMDB12280
{{#set: ec number=EC-2.7.4.13}}
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{{#set: smiles=CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[O-])[N+])O}}
{{#set: ec number=EC-2.7.4.12}}
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{{#set: common name=phytosphingosine 1-phosphate}}
{{#set: in pathway=PWY-7224}}
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{{#set: inchi key=InChIKey=AYGOSKULTISFCW-KSZLIROESA-M}}
{{#set: reconstruction category=annotation}}
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{{#set: molecular weight=396.483    }}
{{#set: reconstruction tool=pathwaytools}}
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{{#set: common name=(2S,3S,4R)-2-ammonio-3,4-dihydroxyoctadecyl phosphate}}
{{#set: reconstruction source=in-silico_annotation}}
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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.