Difference between revisions of "Alpha-hydroxyphytoceramides"

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(Created page with "Category:Gene == Gene CHC_T00003610001_1 == * Synonym(s): == Reactions associated == * RXN0-5462 ** pantograph-galdieria.sulphuraria == Pathways associated ==...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3061 CPD-3061] == * smiles: ** C1(C=C(C=CC=1C3(OC2(=CC(=CC=C2C(C3)=O)O)))O) * inchi key: **...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene CHC_T00003610001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3061 CPD-3061] ==
 +
* smiles:
 +
** C1(C=C(C=CC=1C3(OC2(=CC(=CC=C2C(C3)=O)O)))O)
 +
* inchi key:
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** InChIKey=FURUXTVZLHCCNA-AWEZNQCLSA-N
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* common name:
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** (2S)-liquiritigenin
 +
* molecular weight:
 +
** 256.257   
 
* Synonym(s):
 
* Synonym(s):
 +
** 4',7-dihydroxyflavanone
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN0-5462]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[RXN-3221]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=RXN0-5462}}
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* DRUGBANK : DB03601
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=114829 114829]
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* HMDB : HMDB29519
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C09762 C09762]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.102790.html 102790]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28777 28777]
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* METABOLIGHTS : MTBLC28777
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{{#set: smiles=C1(C=C(C=CC=1C3(OC2(=CC(=CC=C2C(C3)=O)O)))O)}}
 +
{{#set: inchi key=InChIKey=FURUXTVZLHCCNA-AWEZNQCLSA-N}}
 +
{{#set: common name=(2S)-liquiritigenin}}
 +
{{#set: molecular weight=256.257    }}
 +
{{#set: common name=4',7-dihydroxyflavanone}}
 +
{{#set: produced by=RXN-3221}}

Revision as of 10:58, 18 January 2018

Metabolite CPD-3061

  • smiles:
    • C1(C=C(C=CC=1C3(OC2(=CC(=CC=C2C(C3)=O)O)))O)
  • inchi key:
    • InChIKey=FURUXTVZLHCCNA-AWEZNQCLSA-N
  • common name:
    • (2S)-liquiritigenin
  • molecular weight:
    • 256.257
  • Synonym(s):
    • 4',7-dihydroxyflavanone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB03601
  • PUBCHEM:
  • HMDB : HMDB29519
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC28777