Difference between revisions of "CHC T00004841001 1"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COPROPORPHYRINOGEN_I COPROPORPHYRINOGEN_I] == * smiles: ** CC1(=C2(CC5(=C(CCC([O-])=O)C(C)=C(CC...")
 
(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(...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COPROPORPHYRINOGEN_I COPROPORPHYRINOGEN_I] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-453 CPD1F-453] ==
 
* smiles:
 
* smiles:
−
** CC1(=C2(CC5(=C(CCC([O-])=O)C(C)=C(CC4(=C(CCC([O-])=O)C(C)=C(CC3(=C(CCC([O-])=O)C(C)=C(CC(=C(CCC([O-])=O)1)N2)N3))N4))N5)))
+
** 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:
 
* inchi key:
−
** InChIKey=WIUGGJKHYQIGNH-UHFFFAOYSA-J
+
** InChIKey=JPUKWEQWGBDDQB-QSOFNFLRSA-M
 
* common name:
 
* common name:
−
** coproporphyrinogen I
+
** kaempferol-3-glucoside
 
* molecular weight:
 
* molecular weight:
−
** 656.734    
+
** 447.374    
 
* Synonym(s):
 
* 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 consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN1F-461]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-10642]]
 
 
== External links  ==
 
== External links  ==
 +
* LIPID_MAPS : LMPK12111725
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20849147 20849147]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203515 25203515]
−
* CHEMSPIDER:
+
* HMDB : HMDB37429
−
** [http://www.chemspider.com/Chemical-Structure.20171594.html 20171594]
+
−
* CHEBI:
+
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62631 62631]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C05768 C05768]
+
** [http://www.genome.jp/dbget-bin/www_bget?C12249 C12249]
−
* HMDB : HMDB02158
+
* CHEBI:
−
{{#set: smiles=CC1(=C2(CC5(=C(CCC([O-])=O)C(C)=C(CC4(=C(CCC([O-])=O)C(C)=C(CC3(=C(CCC([O-])=O)C(C)=C(CC(=C(CCC([O-])=O)1)N2)N3))N4))N5)))}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30200 30200]
−
{{#set: inchi key=InChIKey=WIUGGJKHYQIGNH-UHFFFAOYSA-J}}
+
* METABOLIGHTS : MTBLC30200
−
{{#set: common name=coproporphyrinogen I}}
+
{{#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: molecular weight=656.734   }}
+
{{#set: inchi key=InChIKey=JPUKWEQWGBDDQB-QSOFNFLRSA-M}}
−
{{#set: consumed or produced by=RXN-10642}}
+
{{#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}}

Revision as of 11:13, 18 January 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.



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