Difference between revisions of "CPD-649"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-649 CPD-649] == * smiles: ** CCCCCCCCCCCCCCCC(C(COP([O-])(=O)[O-])[N+])O * common name: **...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCCCCCCCCCCC(C(COP([O-])(=O)[O-])[N+])O
 
** CCCCCCCCCCCCCCCC(C(COP([O-])(=O)[O-])[N+])O
* common name:
 
** sphinganine 1-phosphate
 
* inchi key:
 
** InChIKey=YHEDRJPUIRMZMP-ZWKOTPCHSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 380.484     
 
** 380.484     
 +
* inchi key:
 +
** InChIKey=YHEDRJPUIRMZMP-ZWKOTPCHSA-M
 +
* common name:
 +
** sphinganine 1-phosphate
 
* Synonym(s):
 
* Synonym(s):
 
** dihydrosphingosine 1-phosphate
 
** dihydrosphingosine 1-phosphate
Line 14: Line 14:
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN]]
 
 
* [[SGPL11]]
 
* [[SGPL11]]
 +
* [[SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
* [[SPHINGANINE-KINASE-RXN]]
 
* [[SPHINGANINE-KINASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
+
* PUBCHEM:
** [http://www.genome.jp/dbget-bin/www_bget?C01120 C01120]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878432 46878432]
* HMDB : HMDB01383
+
* REFMET : Sphinganine-1-phosphate
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57939 57939]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57939 57939]
 +
* HMDB : HMDB01383
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01120 C01120]
 
* METABOLIGHTS : MTBLC57939
 
* METABOLIGHTS : MTBLC57939
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878432 46878432]
 
 
{{#set: smiles=CCCCCCCCCCCCCCCC(C(COP([O-])(=O)[O-])[N+])O}}
 
{{#set: smiles=CCCCCCCCCCCCCCCC(C(COP([O-])(=O)[O-])[N+])O}}
{{#set: common name=sphinganine 1-phosphate}}
 
{{#set: inchi key=InChIKey=YHEDRJPUIRMZMP-ZWKOTPCHSA-M}}
 
 
{{#set: molecular weight=380.484    }}
 
{{#set: molecular weight=380.484    }}
 +
{{#set: inchi key=InChIKey=YHEDRJPUIRMZMP-ZWKOTPCHSA-M}}
 +
{{#set: common name=sphinganine 1-phosphate}}
 
{{#set: common name=dihydrosphingosine 1-phosphate|DHS-1-P}}
 
{{#set: common name=dihydrosphingosine 1-phosphate|DHS-1-P}}
{{#set: consumed by=SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN|SGPL11}}
+
{{#set: consumed by=SGPL11|SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN}}
 
{{#set: produced by=SPHINGANINE-KINASE-RXN}}
 
{{#set: produced by=SPHINGANINE-KINASE-RXN}}

Latest revision as of 13:35, 10 January 2019

Metabolite CPD-649

  • smiles:
    • CCCCCCCCCCCCCCCC(C(COP([O-])(=O)[O-])[N+])O
  • molecular weight:
    • 380.484
  • inchi key:
    • InChIKey=YHEDRJPUIRMZMP-ZWKOTPCHSA-M
  • common name:
    • sphinganine 1-phosphate
  • Synonym(s):
    • dihydrosphingosine 1-phosphate
    • DHS-1-P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • REFMET : Sphinganine-1-phosphate
  • CHEBI:
  • HMDB : HMDB01383
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC57939
"CCCCCCCCCCCCCCCC(C(COP([O-])(=O)[O-])[N+])O" cannot be used as a page name in this wiki.