Difference between revisions of "PWY-6785"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEHYDROSPHINGANINE DEHYDROSPHINGANINE] == * smiles: ** CCCCCCCCCCCCCCCC(C(CO)[N+])=O * inchi ke...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=GLUCOSE1PMETAB-PWY GLUCOSE1PMETAB-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEHYDROSPHINGANINE DEHYDROSPHINGANINE] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2157 TAX-2157]
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** CCCCCCCCCCCCCCCC(C(CO)[N+])=O
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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* inchi key:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** InChIKey=KBUNOSOGGAARKZ-KRWDZBQOSA-O
 
* common name:
 
* common name:
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** glucose and glucose-1-phosphate degradation
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** 3-dehydrosphinganine
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* molecular weight:
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** 300.504   
 
* Synonym(s):
 
* Synonym(s):
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** 3-dehydro-D-sphinganine
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** KDHS
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** 3-dehydrosphinganine (C18)
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** 3-ketodihydrosphingosine
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''3''' reactions found over '''5''' reactions in the full pathway
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* [[3-DEHYDROSPHINGANINE-REDUCTASE-RXN]]
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* [[GLUCOKIN-RXN]]
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== Reaction(s) known to produce the compound ==
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* [[GLUCONOLACT-RXN]]
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* [[SERINE-C-PALMITOYLTRANSFERASE-RXN]]
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* [[PHOSPHOGLUCMUT-RXN]]
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== Reaction(s) of unknown directionality ==
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=GLUCOSE-1-PHOSPHAT-RXN GLUCOSE-1-PHOSPHAT-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN0-6373 RXN0-6373]
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== External links  ==
 
== External links  ==
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* ECOCYC:
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* LIPID_MAPS : LMSP01020002
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** [http://metacyc.org/ECOLI/NEW-IMAGE?object=GLUCOSE1PMETAB-PWY GLUCOSE1PMETAB-PWY]
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* PUBCHEM:
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{{#set: taxonomic range=TAX-2157}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852310 49852310]
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{{#set: taxonomic range=TAX-2759}}
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* HMDB : HMDB01480
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{{#set: taxonomic range=TAX-2}}
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* LIGAND-CPD:
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{{#set: common name=glucose and glucose-1-phosphate degradation}}
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** [http://www.genome.jp/dbget-bin/www_bget?C02934 C02934]
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{{#set: reaction found=3}}
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* CHEBI:
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{{#set: reaction not found=5}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58299 58299]
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{{#set: completion rate=60.0}}
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* METABOLIGHTS : MTBLC58299
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{{#set: smiles=CCCCCCCCCCCCCCCC(C(CO)[N+])=O}}
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{{#set: inchi key=InChIKey=KBUNOSOGGAARKZ-KRWDZBQOSA-O}}
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{{#set: common name=3-dehydrosphinganine}}
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{{#set: molecular weight=300.504    }}
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{{#set: common name=3-dehydro-D-sphinganine|KDHS|3-dehydrosphinganine (C18)|3-ketodihydrosphingosine}}
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{{#set: consumed by=3-DEHYDROSPHINGANINE-REDUCTASE-RXN}}
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{{#set: produced by=SERINE-C-PALMITOYLTRANSFERASE-RXN}}

Revision as of 18:52, 18 March 2018

Metabolite DEHYDROSPHINGANINE

  • smiles:
    • CCCCCCCCCCCCCCCC(C(CO)[N+])=O
  • inchi key:
    • InChIKey=KBUNOSOGGAARKZ-KRWDZBQOSA-O
  • common name:
    • 3-dehydrosphinganine
  • molecular weight:
    • 300.504
  • Synonym(s):
    • 3-dehydro-D-sphinganine
    • KDHS
    • 3-dehydrosphinganine (C18)
    • 3-ketodihydrosphingosine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMSP01020002
  • PUBCHEM:
  • HMDB : HMDB01480
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58299
"CCCCCCCCCCCCCCCC(C(CO)[N+])=O" cannot be used as a page name in this wiki.




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