Difference between revisions of "CPD-7087"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Seminolipids Seminolipids] == * common name: ** a seminolipid * Synonym(s): ** a 1-O-alkyl-2-O-...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Seminolipids Seminolipids] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7087 CPD-7087] ==
 +
* smiles:
 +
** C3(C(C2(OC1(C=C(C=C(C=1C(C2O)=O)O)[O-])))=CC(=C(C=3O)O)O)
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* molecular weight:
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** 319.247   
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* inchi key:
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** InChIKey=KJXSIXMJHKAJOD-LSDHHAIUSA-M
 
* common name:
 
* common name:
** a seminolipid
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** (+)-dihydromyricetin
 
* Synonym(s):
 
* Synonym(s):
** a 1-O-alkyl-2-O-acyl-3-O-(3'-sulfo)-β-D-galactosyl-sn-glycerol
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** (+)-ampelopsin
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-7784]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-17203]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a seminolipid}}
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* CHEBI:
{{#set: common name=a 1-O-alkyl-2-O-acyl-3-O-(3'-sulfo)-β-D-galactosyl-sn-glycerol}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28429 28429]
{{#set: consumed or produced by=RXN-17203}}
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* METABOLIGHTS : MTBLC28429
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244375 25244375]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C02906 C02906]
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{{#set: smiles=C3(C(C2(OC1(C=C(C=C(C=1C(C2O)=O)O)[O-])))=CC(=C(C=3O)O)O)}}
 +
{{#set: molecular weight=319.247    }}
 +
{{#set: inchi key=InChIKey=KJXSIXMJHKAJOD-LSDHHAIUSA-M}}
 +
{{#set: common name=(+)-dihydromyricetin}}
 +
{{#set: common name=(+)-ampelopsin}}
 +
{{#set: consumed by=RXN-7784}}

Latest revision as of 15:20, 9 January 2019

Metabolite CPD-7087

  • smiles:
    • C3(C(C2(OC1(C=C(C=C(C=1C(C2O)=O)O)[O-])))=CC(=C(C=3O)O)O)
  • molecular weight:
    • 319.247
  • inchi key:
    • InChIKey=KJXSIXMJHKAJOD-LSDHHAIUSA-M
  • common name:
    • (+)-dihydromyricetin
  • Synonym(s):
    • (+)-ampelopsin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C3(C(C2(OC1(C=C(C=C(C=1C(C2O)=O)O)[O-])))=CC(=C(C=3O)O)O)" cannot be used as a page name in this wiki.