Difference between revisions of "RXN-10615"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Long-Chain-3S-Hydroxyacyl-CoAs Long-Chain-3S-Hydroxyacyl-CoAs] == * common name: ** a long-chai...")
 
(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:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Long-Chain-3S-Hydroxyacyl-CoAs Long-Chain-3S-Hydroxyacyl-CoAs] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEHYDROSPHINGANINE DEHYDROSPHINGANINE] ==
 +
* smiles:
 +
** CCCCCCCCCCCCCCCC(C(CO)[N+])=O
 +
* inchi key:
 +
** InChIKey=KBUNOSOGGAARKZ-KRWDZBQOSA-O
 
* common name:
 
* common name:
** a long-chain (3S)-3-hydroxyacyl-CoA
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** 3-dehydrosphinganine
 +
* molecular weight:
 +
** 300.504   
 
* Synonym(s):
 
* Synonym(s):
** a long-chain-L-3-hydroxyacyl-CoA
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** 3-dehydro-D-sphinganine
** a long-chain (S)-hydroxyacyl-CoA
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** KDHS
 +
** 3-dehydrosphinganine (C18)
 +
** 3-ketodihydrosphingosine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[3-DEHYDROSPHINGANINE-REDUCTASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[SERINE-C-PALMITOYLTRANSFERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[1.1.1.211-RXN]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a long-chain (3S)-3-hydroxyacyl-CoA}}
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* LIPID_MAPS : LMSP01020002
{{#set: common name=a long-chain-L-3-hydroxyacyl-CoA|a long-chain (S)-hydroxyacyl-CoA}}
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* PUBCHEM:
{{#set: consumed or produced by=1.1.1.211-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852310 49852310]
 +
* HMDB : HMDB01480
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C02934 C02934]
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58299 58299]
 +
* METABOLIGHTS : MTBLC58299
 +
{{#set: smiles=CCCCCCCCCCCCCCCC(C(CO)[N+])=O}}
 +
{{#set: inchi key=InChIKey=KBUNOSOGGAARKZ-KRWDZBQOSA-O}}
 +
{{#set: common name=3-dehydrosphinganine}}
 +
{{#set: molecular weight=300.504    }}
 +
{{#set: common name=3-dehydro-D-sphinganine|KDHS|3-dehydrosphinganine (C18)|3-ketodihydrosphingosine}}
 +
{{#set: consumed by=3-DEHYDROSPHINGANINE-REDUCTASE-RXN}}
 +
{{#set: produced by=SERINE-C-PALMITOYLTRANSFERASE-RXN}}

Revision as of 16:33, 10 January 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.