Difference between revisions of "CPD-1242"

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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...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1242 CPD-1242] == * smiles: ** C(O)C1(OC(C(C(C1O)=O)O)O) * inchi key: ** InChIKey=APIQNBNBI...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEHYDROSPHINGANINE DEHYDROSPHINGANINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1242 CPD-1242] ==
 
* smiles:
 
* smiles:
** CCCCCCCCCCCCCCCC(C(CO)[N+])=O
+
** C(O)C1(OC(C(C(C1O)=O)O)O)
 
* inchi key:
 
* inchi key:
** InChIKey=KBUNOSOGGAARKZ-KRWDZBQOSA-O
+
** InChIKey=APIQNBNBIICCON-FKMSRSAHSA-N
 
* common name:
 
* common name:
** 3-dehydrosphinganine
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** 3-keto-β-D-galactose
 
* molecular weight:
 
* molecular weight:
** 300.504    
+
** 178.141    
 
* Synonym(s):
 
* Synonym(s):
** 3-dehydro-D-sphinganine
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** 3-dehydro-β-D-galactose
** KDHS
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** 3-dehydrosphinganine (C18)
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** 3-ketodihydrosphingosine
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[SERINE-C-PALMITOYLTRANSFERASE-RXN]]
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* [[KETOLACTOSE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIPID_MAPS : LMSP01020002
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852310 49852310]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440653 440653]
* HMDB : HMDB01480
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* HMDB : HMDB01385
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C02934 C02934]
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** [http://www.genome.jp/dbget-bin/www_bget?C05394 C05394]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.389534.html 389534]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58299 58299]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27453 27453]
* METABOLIGHTS : MTBLC58299
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* METABOLIGHTS : MTBLC27453
{{#set: smiles=CCCCCCCCCCCCCCCC(C(CO)[N+])=O}}
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{{#set: smiles=C(O)C1(OC(C(C(C1O)=O)O)O)}}
{{#set: inchi key=InChIKey=KBUNOSOGGAARKZ-KRWDZBQOSA-O}}
+
{{#set: inchi key=InChIKey=APIQNBNBIICCON-FKMSRSAHSA-N}}
{{#set: common name=3-dehydrosphinganine}}
+
{{#set: common name=3-keto-β-D-galactose}}
{{#set: molecular weight=300.504   }}
+
{{#set: molecular weight=178.141   }}
{{#set: common name=3-dehydro-D-sphinganine|KDHS|3-dehydrosphinganine (C18)|3-ketodihydrosphingosine}}
+
{{#set: common name=3-dehydro-β-D-galactose}}
{{#set: produced by=SERINE-C-PALMITOYLTRANSFERASE-RXN}}
+
{{#set: produced by=KETOLACTOSE-RXN}}

Latest revision as of 18:59, 21 March 2018

Metabolite CPD-1242

  • smiles:
    • C(O)C1(OC(C(C(C1O)=O)O)O)
  • inchi key:
    • InChIKey=APIQNBNBIICCON-FKMSRSAHSA-N
  • common name:
    • 3-keto-β-D-galactose
  • molecular weight:
    • 178.141
  • Synonym(s):
    • 3-dehydro-β-D-galactose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links