Difference between revisions of "DEHYDROSPHINGANINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16819 CPD-16819] == * smiles: ** CC1(C=CC(=CC=1)OS(=O)(=O)[O-]) * inchi key: ** InChIKey=WG...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEHYDROSPHINGANINE DEHYDROSPHINGANINE] == * smiles: ** CCCCCCCCCCCCCCCC(C(CO)[N+])=O * common n...")
 
(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=CPD-16819 CPD-16819] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEHYDROSPHINGANINE DEHYDROSPHINGANINE] ==
 
* smiles:
 
* smiles:
** CC1(C=CC(=CC=1)OS(=O)(=O)[O-])
+
** CCCCCCCCCCCCCCCC(C(CO)[N+])=O
* inchi key:
+
** InChIKey=WGNAKZGUSRVWRH-UHFFFAOYSA-M
+
 
* common name:
 
* common name:
** 4-methylphenyl sulfate
+
** 3-dehydrosphinganine
 +
* inchi key:
 +
** InChIKey=KBUNOSOGGAARKZ-KRWDZBQOSA-O
 
* molecular weight:
 
* molecular weight:
** 187.19    
+
** 300.504    
 
* Synonym(s):
 
* Synonym(s):
** p-cresol sulfate
+
** 3-dehydro-D-sphinganine
 +
** 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 ==
* [[RXN-15588]]
 
 
== External links  ==
 
== External links  ==
 +
* LIPID_MAPS : LMSP01020002
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4615422 4615422]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852310 49852310]
* CHEMSPIDER:
+
* HMDB : HMDB01480
** [http://www.chemspider.com/Chemical-Structure.3806481.html 3806481]
+
* LIGAND-CPD:
* HMDB : HMDB11635
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** [http://www.genome.jp/dbget-bin/www_bget?C02934 C02934]
{{#set: smiles=CC1(C=CC(=CC=1)OS(=O)(=O)[O-])}}
+
* CHEBI:
{{#set: inchi key=InChIKey=WGNAKZGUSRVWRH-UHFFFAOYSA-M}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58299 58299]
{{#set: common name=4-methylphenyl sulfate}}
+
* METABOLIGHTS : MTBLC58299
{{#set: molecular weight=187.19   }}
+
{{#set: smiles=CCCCCCCCCCCCCCCC(C(CO)[N+])=O}}
{{#set: common name=p-cresol sulfate}}
+
{{#set: common name=3-dehydrosphinganine}}
{{#set: consumed or produced by=RXN-15588}}
+
{{#set: inchi key=InChIKey=KBUNOSOGGAARKZ-KRWDZBQOSA-O}}
 +
{{#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}}

Latest revision as of 20:04, 21 March 2018

Metabolite DEHYDROSPHINGANINE

  • smiles:
    • CCCCCCCCCCCCCCCC(C(CO)[N+])=O
  • common name:
    • 3-dehydrosphinganine
  • inchi key:
    • InChIKey=KBUNOSOGGAARKZ-KRWDZBQOSA-O
  • 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.