Difference between revisions of "CPD-649"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.2.1.91-RXN 3.2.1.91-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** Probable 1,4-beta-D-g...")
(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: **...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.2.1.91-RXN 3.2.1.91-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-649 CPD-649] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCCCCCCCCCCCCCCC(C(COP([O-])(=O)[O-])[N+])O
 
* common name:
 
* common name:
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** Probable 1,4-beta-D-glucan cellobiohydrolase C
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** sphinganine 1-phosphate
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/3.2.1.91 EC-3.2.1.91]
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** InChIKey=YHEDRJPUIRMZMP-ZWKOTPCHSA-M
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* molecular weight:
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** 380.484   
 
* Synonym(s):
 
* Synonym(s):
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** dihydrosphingosine 1-phosphate
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** DHS-1-P
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN]]
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** 1 [[Cellodextrins]][c] '''+''' n [[WATER]][c] '''=>''' n+1 [[CELLOBIOSE]][c]
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* [[SGPL11]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 a cellodextrin[c] '''+''' n H2O[c] '''=>''' n+1 β-D-cellobiose[c]
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* [[SPHINGANINE-KINASE-RXN]]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* Gene: [[Tiso_gene_2906]]
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** Source: [[annotation-experimental_annotation]]
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*** Assignment: AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[PWY-6788]], cellulose degradation II (fungi): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6788 PWY-6788]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-experimental_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* UNIPROT:
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P07986 P07986]
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** [http://www.genome.jp/dbget-bin/www_bget?C01120 C01120]
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** [http://www.uniprot.org/uniprot/P07987 P07987]
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* HMDB : HMDB01383
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** [http://www.uniprot.org/uniprot/Q6UJX9 Q6UJX9]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/Q60029 Q60029]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57939 57939]
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** [http://www.uniprot.org/uniprot/Q01763 Q01763]
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* METABOLIGHTS : MTBLC57939
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** [http://www.uniprot.org/uniprot/P62694 P62694]
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/P13860 P13860]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878432 46878432]
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** [http://www.uniprot.org/uniprot/Q06886 Q06886]
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{{#set: smiles=CCCCCCCCCCCCCCCC(C(COP([O-])(=O)[O-])[N+])O}}
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** [http://www.uniprot.org/uniprot/P10474 P10474]
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{{#set: common name=sphinganine 1-phosphate}}
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** [http://www.uniprot.org/uniprot/P19355 P19355]
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{{#set: inchi key=InChIKey=YHEDRJPUIRMZMP-ZWKOTPCHSA-M}}
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** [http://www.uniprot.org/uniprot/Q01599 Q01599]
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{{#set: molecular weight=380.484    }}
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** [http://www.uniprot.org/uniprot/Q01600 Q01600]
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{{#set: common name=dihydrosphingosine 1-phosphate|DHS-1-P}}
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** [http://www.uniprot.org/uniprot/P15828 P15828]
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{{#set: consumed by=SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN|SGPL11}}
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** [http://www.uniprot.org/uniprot/P38535 P38535]
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{{#set: produced by=SPHINGANINE-KINASE-RXN}}
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** [http://www.uniprot.org/uniprot/Q09431 Q09431]
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** [http://www.uniprot.org/uniprot/P38676 P38676]
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** [http://www.uniprot.org/uniprot/Q59325 Q59325]
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** [http://www.uniprot.org/uniprot/P50899 P50899]
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** [http://www.uniprot.org/uniprot/P49075 P49075]
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** [http://www.uniprot.org/uniprot/Q9XCD4 Q9XCD4]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=Probable 1,4-beta-D-glucan cellobiohydrolase C}}
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{{#set: ec number=EC-3.2.1.91}}
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{{#set: gene associated=Tiso_gene_2906}}
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{{#set: in pathway=PWY-6788}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction source=annotation-experimental_annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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Latest revision as of 19:39, 21 March 2018

Metabolite CPD-649

  • smiles:
    • CCCCCCCCCCCCCCCC(C(COP([O-])(=O)[O-])[N+])O
  • common name:
    • sphinganine 1-phosphate
  • inchi key:
    • InChIKey=YHEDRJPUIRMZMP-ZWKOTPCHSA-M
  • 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:
  • HMDB : HMDB01383
  • CHEBI:
  • METABOLIGHTS : MTBLC57939
  • PUBCHEM:
"CCCCCCCCCCCCCCCC(C(COP([O-])(=O)[O-])[N+])O" cannot be used as a page name in this wiki.




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