Difference between revisions of "CPD1F-453"

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(Created page with "Category:Gene == Gene Ec-12_005210 == * left end position: ** 4815771 * transcription direction: ** NEGATIVE * right end position: ** 4824649 * centisome position: ** 57.7...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-453 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(...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-12_005210 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-453 CPD1F-453] ==
* left end position:
+
* smiles:
** 4815771
+
** 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)))
* transcription direction:
+
* inchi key:
** NEGATIVE
+
** InChIKey=JPUKWEQWGBDDQB-QSOFNFLRSA-M
* right end position:
+
* common name:
** 4824649
+
** kaempferol-3-glucoside
* centisome position:
+
* molecular weight:
** 57.77041    
+
** 447.374    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0444_0009
+
** kaempferol-3-O-D-glucoside
** Esi0444_0009
+
** kaempferol 3-O-β-D-glucoside
 +
** astragalin
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[ARYLSULFAT-RXN]]
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== Reaction(s) known to produce the compound ==
** esiliculosus_genome
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* [[RXN1F-461]]
***go-term
+
== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=4815771}}
+
* LIPID_MAPS : LMPK12111725
{{#set: transcription direction=NEGATIVE}}
+
* PUBCHEM:
{{#set: right end position=4824649}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203515 25203515]
{{#set: centisome position=57.77041   }}
+
* HMDB : HMDB37429
{{#set: common name=Esi_0444_0009|Esi0444_0009}}
+
* LIGAND-CPD:
{{#set: reaction associated=ARYLSULFAT-RXN}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C12249 C12249]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30200 30200]
 +
* METABOLIGHTS : MTBLC30200
 +
{{#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)))}}
 +
{{#set: inchi key=InChIKey=JPUKWEQWGBDDQB-QSOFNFLRSA-M}}
 +
{{#set: common name=kaempferol-3-glucoside}}
 +
{{#set: molecular weight=447.374   }}
 +
{{#set: common name=kaempferol-3-O-D-glucoside|kaempferol 3-O-β-D-glucoside|astragalin}}
 +
{{#set: produced by=RXN1F-461}}

Latest revision as of 19:22, 21 March 2018

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)))
  • inchi key:
    • InChIKey=JPUKWEQWGBDDQB-QSOFNFLRSA-M
  • common name:
    • kaempferol-3-glucoside
  • molecular weight:
    • 447.374
  • 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

  • LIPID_MAPS : LMPK12111725
  • PUBCHEM:
  • HMDB : HMDB37429
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC30200
"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.