Difference between revisions of "Palmitoyl-ACPs"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15490 RXN-15490] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
 
(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 * inchi key: ** In...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15490 RXN-15490] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-649 CPD-649] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CCCCCCCCCCCCCCCC(C(COP([O-])(=O)[O-])[N+])O
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* inchi key:
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** InChIKey=YHEDRJPUIRMZMP-ZWKOTPCHSA-M
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* common name:
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** sphinganine 1-phosphate
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* molecular weight:
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** 380.484   
 
* Synonym(s):
 
* Synonym(s):
 +
** dihydrosphingosine 1-phosphate
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** DHS-1-P
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN]]
**  '''=>''' 1.0 [[Light]][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 ==
**  '''=>''' 1.0 hν[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[manual]]:
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** [[exchange reaction for light]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* LIGAND-CPD:
{{#set: in pathway=}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01120 C01120]
{{#set: reconstruction category=manual}}
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* CHEBI:
{{#set: reconstruction source=exchange reaction for light}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57939 57939]
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* METABOLIGHTS : MTBLC57939
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878432 46878432]
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* HMDB : HMDB01383
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{{#set: smiles=CCCCCCCCCCCCCCCC(C(COP([O-])(=O)[O-])[N+])O}}
 +
{{#set: inchi key=InChIKey=YHEDRJPUIRMZMP-ZWKOTPCHSA-M}}
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{{#set: common name=sphinganine 1-phosphate}}
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{{#set: molecular weight=380.484    }}
 +
{{#set: common name=dihydrosphingosine 1-phosphate|DHS-1-P}}
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{{#set: consumed by=SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN}}

Revision as of 21:04, 17 March 2018

Metabolite CPD-649

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

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