Difference between revisions of "LEUCOPELARGONIDIN-CMPD"

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(Created page with "Category:Gene == Gene CHC_T00001291001_1 == * Synonym(s): == Reactions associated == * 3.1.3.57-RXN ** pantograph-galdieria.sulphuraria * MYO-INOSITOL-1OR-4...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00001291001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LEUCOPELARGONIDIN-CMPD LEUCOPELARGONIDIN-CMPD] ==
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* smiles:
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** C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O)O)))=CC=C(C=3)O)
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* molecular weight:
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** 290.272   
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* inchi key:
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** InChIKey=FSVMLWOLZHGCQX-SOUVJXGZSA-N
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* common name:
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** (2R,3S,4S)-leucopelargonidin
 
* Synonym(s):
 
* Synonym(s):
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** cis-3,4-leucopelargonidin
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[3.1.3.57-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[DIHYDROKAEMPFEROL-4-REDUCTASE-RXN]]
* [[MYO-INOSITOL-1OR-4-MONOPHOSPHATASE-RXN]]
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[galdieria.sulphuraria]]
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** [[pantograph]]-[[a.taliana]]
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* [[RXN-10949]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[RXN-10952]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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** [[pantograph]]-[[a.taliana]]
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* [[RXN-10953]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[RXN-10954]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[RXN-7253]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[RXN0-5408]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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** [[pantograph]]-[[a.taliana]]
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* [[RXNQT-4142]]
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** [[pantograph]]-[[a.taliana]]
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== Pathways associated ==
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* [[PWY-4702]]
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* [[PWY-2301]]
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* [[PWY-6363]]
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* [[PWY-882]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=3.1.3.57-RXN|MYO-INOSITOL-1OR-4-MONOPHOSPHATASE-RXN|RXN-10949|RXN-10952|RXN-10953|RXN-10954|RXN-7253|RXN0-5408|RXNQT-4142}}
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* CHEBI:
{{#set: pathway associated=PWY-4702|PWY-2301|PWY-6363|PWY-882}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17343 17343]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3286789 3286789]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03648 C03648]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.2535665.html 2535665]
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* HMDB : HMDB32322
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{{#set: smiles=C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O)O)))=CC=C(C=3)O)}}
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{{#set: molecular weight=290.272    }}
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{{#set: inchi key=InChIKey=FSVMLWOLZHGCQX-SOUVJXGZSA-N}}
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{{#set: common name=(2R,3S,4S)-leucopelargonidin}}
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{{#set: common name=cis-3,4-leucopelargonidin}}
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{{#set: produced by=DIHYDROKAEMPFEROL-4-REDUCTASE-RXN}}

Latest revision as of 16:02, 9 January 2019

Metabolite LEUCOPELARGONIDIN-CMPD

  • smiles:
    • C3(C(C2(OC1(=CC(=CC(=C1C(C2O)O)O)O)))=CC=C(C=3)O)
  • molecular weight:
    • 290.272
  • inchi key:
    • InChIKey=FSVMLWOLZHGCQX-SOUVJXGZSA-N
  • common name:
    • (2R,3S,4S)-leucopelargonidin
  • Synonym(s):
    • cis-3,4-leucopelargonidin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links