Difference between revisions of "D-6-P-GLUCONO-DELTA-LACTONE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LUTEOLIN-7-O-BETA-D-GLUCURONIDE LUTEOLIN-7-O-BETA-D-GLUCURONIDE] == * smiles: ** C4(=C(C1(OC3(C...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-535 CPD-535] == * smiles: ** C(C1(OC(C(C1O)O)(CO)OP([O-])([O-])=O))OP(=O)([O-])[O-] * commo...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LUTEOLIN-7-O-BETA-D-GLUCURONIDE LUTEOLIN-7-O-BETA-D-GLUCURONIDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-535 CPD-535] ==
 
* smiles:
 
* smiles:
** C4(=C(C1(OC3(C(C(C=1)=O)=C(C=C(OC2(C(C(C(C(C([O-])=O)O2)O)O)O))C=3)O)))C=C(C(=C4)O)O)
+
** C(C1(OC(C(C1O)O)(CO)OP([O-])([O-])=O))OP(=O)([O-])[O-]
* inchi key:
+
** InChIKey=VSUOKLTVXQRUSG-ZFORQUDYSA-M
+
 
* common name:
 
* common name:
** luteolin 7-O-β-D-glucuronide
+
** β-D-fructose 2,6-bisphosphate
 +
* inchi key:
 +
** InChIKey=YXWOAJXNVLXPMU-ZXXMMSQZSA-J
 
* molecular weight:
 
* molecular weight:
** 461.358    
+
** 336.085    
 
* Synonym(s):
 
* Synonym(s):
** luteolin 7-O-glucuronide
+
** fru 2,6-P2
 +
** fructose 2,6-diphosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15291]]
+
* [[3.1.3.46-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[6-PHOSPHOFRUCTO-2-KINASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIPID_MAPS : LMPK12110644
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245094 25245094]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21117974 21117974]
* CHEBI:
+
* HMDB : HMDB01047
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18128 18128]
+
* METABOLIGHTS : MTBLC18128
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C03515 C03515]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00665 C00665]
{{#set: smiles=C4(=C(C1(OC3(C(C(C=1)=O)=C(C=C(OC2(C(C(C(C(C([O-])=O)O2)O)O)O))C=3)O)))C=C(C(=C4)O)O)}}
+
* CHEMSPIDER:
{{#set: inchi key=InChIKey=VSUOKLTVXQRUSG-ZFORQUDYSA-M}}
+
** [http://www.chemspider.com/Chemical-Structure.19975981.html 19975981]
{{#set: common name=luteolin 7-O-β-D-glucuronide}}
+
* CHEBI:
{{#set: molecular weight=461.358   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58579 58579]
{{#set: common name=luteolin 7-O-glucuronide}}
+
* METABOLIGHTS : MTBLC58579
{{#set: consumed by=RXN-15291}}
+
{{#set: smiles=C(C1(OC(C(C1O)O)(CO)OP([O-])([O-])=O))OP(=O)([O-])[O-]}}
 +
{{#set: common name=β-D-fructose 2,6-bisphosphate}}
 +
{{#set: inchi key=InChIKey=YXWOAJXNVLXPMU-ZXXMMSQZSA-J}}
 +
{{#set: molecular weight=336.085   }}
 +
{{#set: common name=fru 2,6-P2|fructose 2,6-diphosphate}}
 +
{{#set: consumed by=3.1.3.46-RXN}}
 +
{{#set: produced by=6-PHOSPHOFRUCTO-2-KINASE-RXN}}

Revision as of 15:57, 21 March 2018

Metabolite CPD-535

  • smiles:
    • C(C1(OC(C(C1O)O)(CO)OP([O-])([O-])=O))OP(=O)([O-])[O-]
  • common name:
    • β-D-fructose 2,6-bisphosphate
  • inchi key:
    • InChIKey=YXWOAJXNVLXPMU-ZXXMMSQZSA-J
  • molecular weight:
    • 336.085
  • Synonym(s):
    • fru 2,6-P2
    • fructose 2,6-diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C1(OC(C(C1O)O)(CO)OP([O-])([O-])=O))OP(=O)([O-])[O-" cannot be used as a page name in this wiki.