Difference between revisions of "DEHYDROSPHINGANINE"

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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...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCCCCCCCCCCC(C(CO)[N+])=O
 
** CCCCCCCCCCCCCCCC(C(CO)[N+])=O
 +
* molecular weight:
 +
** 300.504   
 
* inchi key:
 
* inchi key:
 
** InChIKey=KBUNOSOGGAARKZ-KRWDZBQOSA-O
 
** InChIKey=KBUNOSOGGAARKZ-KRWDZBQOSA-O
 
* common name:
 
* common name:
 
** 3-dehydrosphinganine
 
** 3-dehydrosphinganine
* molecular weight:
 
** 300.504   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 3-dehydro-D-sphinganine
 
** 3-dehydro-D-sphinganine
Line 22: Line 22:
 
* [[RXN-12645]]
 
* [[RXN-12645]]
 
== External links  ==
 
== External links  ==
* LIPID_MAPS : LMSP01020002
+
* METABOLIGHTS : MTBLC58299
* PUBCHEM:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852310 49852310]
+
* HMDB : HMDB01480
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C02934 C02934]
 
** [http://www.genome.jp/dbget-bin/www_bget?C02934 C02934]
 +
* LIPID_MAPS : LMSP01020002
 +
* HMDB : HMDB01480
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58299 58299]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58299 58299]
* METABOLIGHTS : MTBLC58299
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852310 49852310]
 
{{#set: smiles=CCCCCCCCCCCCCCCC(C(CO)[N+])=O}}
 
{{#set: smiles=CCCCCCCCCCCCCCCC(C(CO)[N+])=O}}
 +
{{#set: molecular weight=300.504    }}
 
{{#set: inchi key=InChIKey=KBUNOSOGGAARKZ-KRWDZBQOSA-O}}
 
{{#set: inchi key=InChIKey=KBUNOSOGGAARKZ-KRWDZBQOSA-O}}
 
{{#set: common name=3-dehydrosphinganine}}
 
{{#set: common name=3-dehydrosphinganine}}
{{#set: molecular weight=300.504    }}
 
 
{{#set: common name=3-dehydro-D-sphinganine|KDHS|3-dehydrosphinganine (C18)|3-ketodihydrosphingosine}}
 
{{#set: common name=3-dehydro-D-sphinganine|KDHS|3-dehydrosphinganine (C18)|3-ketodihydrosphingosine}}
 
{{#set: consumed by=3-DEHYDROSPHINGANINE-REDUCTASE-RXN}}
 
{{#set: consumed by=3-DEHYDROSPHINGANINE-REDUCTASE-RXN}}
 
{{#set: produced by=SERINE-C-PALMITOYLTRANSFERASE-RXN}}
 
{{#set: produced by=SERINE-C-PALMITOYLTRANSFERASE-RXN}}
 
{{#set: reversible reaction associated=RXN-12645}}
 
{{#set: reversible reaction associated=RXN-12645}}

Latest revision as of 14:56, 9 January 2019

Metabolite DEHYDROSPHINGANINE

  • smiles:
    • CCCCCCCCCCCCCCCC(C(CO)[N+])=O
  • molecular weight:
    • 300.504
  • inchi key:
    • InChIKey=KBUNOSOGGAARKZ-KRWDZBQOSA-O
  • common name:
    • 3-dehydrosphinganine
  • 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

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