Difference between revisions of "CPD-6991"

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(Created page with "Category:Gene == Gene CHC_T00008428001_1 == * Synonym(s): == Reactions associated == * PHOSPHAGLYPSYN-RXN ** pantograph-galdieria.sulphuraria == Pathways asso...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00008428001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6991 CPD-6991] ==
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* smiles:
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** C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2)=O)O)[O-])))=CC=3)
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* molecular weight:
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** 255.249   
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* inchi key:
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** InChIKey=URFCJEUYXNAHFI-ZDUSSCGKSA-M
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* common name:
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** (2S)-pinocembrin
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[PHOSPHAGLYPSYN-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[RXN-7647]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
* [[PWY4FS-7]]
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* [[PWY4FS-8]]
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* [[PWY-5269]]
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* [[PWY-7817]]
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* [[PWY-5668]]
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* [[PWY0-1545]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=PHOSPHAGLYPSYN-RXN}}
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* METABOLIGHTS : MTBLC28157
{{#set: pathway associated=PWY4FS-7|PWY4FS-8|PWY-5269|PWY-7817|PWY-5668|PWY0-1545}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C09827 C09827]
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* LIPID_MAPS : LMPK12140214
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* HMDB : HMDB30808
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28157 28157]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200438 25200438]
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{{#set: smiles=C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2)=O)O)[O-])))=CC=3)}}
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{{#set: molecular weight=255.249    }}
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{{#set: inchi key=InChIKey=URFCJEUYXNAHFI-ZDUSSCGKSA-M}}
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{{#set: common name=(2S)-pinocembrin}}
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{{#set: produced by=RXN-7647}}

Latest revision as of 16:04, 9 January 2019

Metabolite CPD-6991

  • smiles:
    • C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2)=O)O)[O-])))=CC=3)
  • molecular weight:
    • 255.249
  • inchi key:
    • InChIKey=URFCJEUYXNAHFI-ZDUSSCGKSA-M
  • common name:
    • (2S)-pinocembrin
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC28157
  • LIGAND-CPD:
  • LIPID_MAPS : LMPK12140214
  • HMDB : HMDB30808
  • CHEBI:
  • PUBCHEM:
"C3(C=CC(C2(OC1(=CC(=CC(=C1C(C2)=O)O)[O-])))=CC=3)" cannot be used as a page name in this wiki.