Difference between revisions of "CPD1F-453"

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(Created page with "Category:Gene == Gene CHC_T00009034001_1 == * Synonym(s): == Reactions associated == * 2.4.1.119-RXN ** pantograph-galdieria.sulphuraria * RXN-16761 ** ...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00009034001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-453 CPD1F-453] ==
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* smiles:
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** C1(C=C(O)C=CC=1C3(OC4(C=C([O-])C=C(O)C(C(=O)C(OC2(OC(CO)C(O)C(O)C(O)2))=3)=4)))
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* molecular weight:
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** 447.374   
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* inchi key:
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** InChIKey=JPUKWEQWGBDDQB-QSOFNFLRSA-M
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* common name:
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** kaempferol-3-glucoside
 
* Synonym(s):
 
* Synonym(s):
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** kaempferol-3-O-D-glucoside
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** kaempferol 3-O-β-D-glucoside
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** astragalin
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[2.4.1.119-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[RXN1F-461]]
* [[RXN-16761]]
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways associated ==
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* [[MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=2.4.1.119-RXN|RXN-16761}}
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* METABOLIGHTS : MTBLC30200
{{#set: pathway associated=MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C12249 C12249]
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* LIPID_MAPS : LMPK12111725
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* HMDB : HMDB37429
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30200 30200]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203515 25203515]
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{{#set: smiles=C1(C=C(O)C=CC=1C3(OC4(C=C([O-])C=C(O)C(C(=O)C(OC2(OC(CO)C(O)C(O)C(O)2))=3)=4)))}}
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{{#set: molecular weight=447.374    }}
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{{#set: inchi key=InChIKey=JPUKWEQWGBDDQB-QSOFNFLRSA-M}}
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{{#set: common name=kaempferol-3-glucoside}}
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{{#set: common name=kaempferol-3-O-D-glucoside|kaempferol 3-O-β-D-glucoside|astragalin}}
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{{#set: produced by=RXN1F-461}}

Latest revision as of 16:16, 9 January 2019

Metabolite CPD1F-453

  • smiles:
    • C1(C=C(O)C=CC=1C3(OC4(C=C([O-])C=C(O)C(C(=O)C(OC2(OC(CO)C(O)C(O)C(O)2))=3)=4)))
  • molecular weight:
    • 447.374
  • inchi key:
    • InChIKey=JPUKWEQWGBDDQB-QSOFNFLRSA-M
  • common name:
    • kaempferol-3-glucoside
  • Synonym(s):
    • kaempferol-3-O-D-glucoside
    • kaempferol 3-O-β-D-glucoside
    • astragalin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC30200
  • LIGAND-CPD:
  • LIPID_MAPS : LMPK12111725
  • HMDB : HMDB37429
  • CHEBI:
  • PUBCHEM:
"C1(C=C(O)C=CC=1C3(OC4(C=C([O-])C=C(O)C(C(=O)C(OC2(OC(CO)C(O)C(O)C(O)2))=3)=4)))" cannot be used as a page name in this wiki.