Difference between revisions of "FRUCTOSE-6P"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COB-I-ALAMIN COB-I-ALAMIN] == * smiles: ** CC%10(=C(C)C=C9(N8(C%12(OC(CO)C(OP([O-])(=O)OC(C)CNC...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6993 CPD-6993] == * smiles: ** C2(C=CC(C=CC(C1(=C(C=C(C=C(O)1)O)O))=O)=CC=2) * inchi key: *...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COB-I-ALAMIN COB-I-ALAMIN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6993 CPD-6993] ==
 
* smiles:
 
* smiles:
−
** CC%10(=C(C)C=C9(N8(C%12(OC(CO)C(OP([O-])(=O)OC(C)CNC(=O)CCC1(C)(C(CC(N)=O)[CH]%11(C7(C)(C(C)(CC(N)=O)C(CCC(=O)N)C6(C(C)=C5(C(CC(=O)N)(C)C(CCC(N)=O)C4(C=C3(C(C)(C)C(CCC(N)=O)C2(C(C)=C1N([Co----]([N+]=23)([N+]=45)([N+]=67)[N+](=C8)C9=C%10)%11)))))))))C(O)%12))))
+
** C2(C=CC(C=CC(C1(=C(C=C(C=C(O)1)O)O))=O)=CC=2)
 
* inchi key:
 
* inchi key:
−
** InChIKey=OMAOKVYASDIYQG-DSRCUDDDSA-L
+
** InChIKey=LOYXTWZXLWHMBX-VOTSOKGWSA-N
 
* common name:
 
* common name:
−
** cob(I)alamin
+
** pinocembrin chalcone
 
* molecular weight:
 
* molecular weight:
−
** 1329.36    
+
** 256.257    
 
* Synonym(s):
 
* Synonym(s):
−
** cobalamin
 
−
** B12s
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[COBALADENOSYLTRANS-RXN]]
+
* [[RXN-7647]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* CAS : 18534-66-2
 
−
* METABOLIGHTS : MTBLC15982
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460183 5460183]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6474295 6474295]
−
* HMDB : HMDB03429
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C00853 C00853]
+
 
* CHEMSPIDER:
 
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4573816.html 4573816]
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** [http://www.chemspider.com/Chemical-Structure.4976321.html 4976321]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15982 15982]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=80484 80484]
−
* BIGG : cbl1
+
* LIGAND-CPD:
−
{{#set: smiles=CC%10(=C(C)C=C9(N8(C%12(OC(CO)C(OP([O-])(=O)OC(C)CNC(=O)CCC1(C)(C(CC(N)=O)[CH]%11(C7(C)(C(C)(CC(N)=O)C(CCC(=O)N)C6(C(C)=C5(C(CC(=O)N)(C)C(CCC(N)=O)C4(C=C3(C(C)(C)C(CCC(N)=O)C2(C(C)=C1N([Co----]([N+]=23)([N+]=45)([N+]=67)[N+](=C8)C9=C%10)%11)))))))))C(O)%12))))}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C16404 C16404]
−
{{#set: inchi key=InChIKey=OMAOKVYASDIYQG-DSRCUDDDSA-L}}
+
{{#set: smiles=C2(C=CC(C=CC(C1(=C(C=C(C=C(O)1)O)O))=O)=CC=2)}}
−
{{#set: common name=cob(I)alamin}}
+
{{#set: inchi key=InChIKey=LOYXTWZXLWHMBX-VOTSOKGWSA-N}}
−
{{#set: molecular weight=1329.36   }}
+
{{#set: common name=pinocembrin chalcone}}
−
{{#set: common name=cobalamin|B12s}}
+
{{#set: molecular weight=256.257   }}
−
{{#set: consumed by=COBALADENOSYLTRANS-RXN}}
+
{{#set: consumed by=RXN-7647}}

Revision as of 18:44, 18 March 2018

Metabolite CPD-6993

  • smiles:
    • C2(C=CC(C=CC(C1(=C(C=C(C=C(O)1)O)O))=O)=CC=2)
  • inchi key:
    • InChIKey=LOYXTWZXLWHMBX-VOTSOKGWSA-N
  • common name:
    • pinocembrin chalcone
  • molecular weight:
    • 256.257
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



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