Difference between revisions of "PWY-7659"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11210 RXN-11210] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13612 CPD-13612] == * smiles: ** CCCCCCCCCCCCCCCC(C(CO)[N+])O * inchi key: ** InChIKey=OTKJ...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11210 RXN-11210] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13612 CPD-13612] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCCCCCCCCCCCCCCC(C(CO)[N+])O
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/3.5.1.6 EC-3.5.1.6]
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** InChIKey=OTKJDMGTUTTYMP-ZWKOTPCHSA-O
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* common name:
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** D-erythro-sphinganine
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* molecular weight:
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** 302.519   
 
* Synonym(s):
 
* Synonym(s):
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** sphinganine
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** D-erythro-dihydrosphingosine
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** D-erythro-DHS
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** D-erythro-dihydrosphingosine (C18)
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** D-erythro-sphinganine (C18)
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** dihydrosphingosine
  
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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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== Reaction(s) known to produce the compound ==
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** 1 [[WATER]][c] '''+''' 1 [[3-UREIDO-ISOBUTYRATE]][c] '''+''' 2 [[PROTON]][c] '''=>''' 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[AMMONIUM]][c] '''+''' 1 [[CPD-471]][c]
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* [[3-DEHYDROSPHINGANINE-REDUCTASE-RXN]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 H2O[c] '''+''' 1 (R)-3-ureido-isobutanoate[c] '''+''' 2 H+[c] '''=>''' 1 CO2[c] '''+''' 1 ammonium[c] '''+''' 1 (R)-3-amino-2-methylpropanoate[c]
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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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* [[CHC_T00006316001_1]]
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** [[pantograph]]-[[a.taliana]]
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== Pathways  ==
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* [[PWY-6430]], thymine degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6430 PWY-6430]
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** '''1''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[a.taliana]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* LIPID_MAPS : LMSP01020001
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{{#set: ec number=EC-3.5.1.6}}
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* PUBCHEM:
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{{#set: gene associated=CHC_T00006316001_1}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878428 46878428]
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{{#set: in pathway=PWY-6430}}
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* HMDB : HMDB00269
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{{#set: reconstruction category=orthology}}
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* CHEMSPIDER:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.chemspider.com/Chemical-Structure.82609.html 82609]
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{{#set: reconstruction source=a.taliana}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57817 57817]
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* METABOLIGHTS : MTBLC57817
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{{#set: smiles=CCCCCCCCCCCCCCCC(C(CO)[N+])O}}
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{{#set: inchi key=InChIKey=OTKJDMGTUTTYMP-ZWKOTPCHSA-O}}
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{{#set: common name=D-erythro-sphinganine}}
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{{#set: molecular weight=302.519    }}
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{{#set: common name=sphinganine|D-erythro-dihydrosphingosine|D-erythro-DHS|D-erythro-dihydrosphingosine (C18)|D-erythro-sphinganine (C18)|dihydrosphingosine}}
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{{#set: produced by=3-DEHYDROSPHINGANINE-REDUCTASE-RXN}}

Revision as of 11:56, 18 January 2018

Metabolite CPD-13612

  • smiles:
    • CCCCCCCCCCCCCCCC(C(CO)[N+])O
  • inchi key:
    • InChIKey=OTKJDMGTUTTYMP-ZWKOTPCHSA-O
  • common name:
    • D-erythro-sphinganine
  • molecular weight:
    • 302.519
  • Synonym(s):
    • sphinganine
    • D-erythro-dihydrosphingosine
    • D-erythro-DHS
    • D-erythro-dihydrosphingosine (C18)
    • D-erythro-sphinganine (C18)
    • dihydrosphingosine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMSP01020001
  • PUBCHEM:
  • HMDB : HMDB00269
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC57817
"CCCCCCCCCCCCCCCC(C(CO)[N+])O" cannot be used as a page name in this wiki.



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