Difference between revisions of "RXN1G-408"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1107 CPD-1107] == * smiles: ** C1(O)(C(OP([O-])([O-])=O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-137 CPD1F-137] == * smiles: ** C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CCC(O)2)([CH](CC3)4)5)(...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1107 CPD-1107] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-137 CPD1F-137] ==
 
* smiles:
 
* smiles:
−
** C1(O)(C(OP([O-])([O-])=O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)
+
** C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CCC(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))
−
* inchi key:
+
−
** InChIKey=CTPQAXVNYGZUAJ-KXXVROSKSA-D
+
 
* common name:
 
* common name:
−
** D-myo-inositol 1,3,4,5,6-pentakisphosphate
+
** gibberellin A4
 +
* inchi key:
 +
** InChIKey=RSQSQJNRHICNNH-UKJRIFTCSA-M
 
* molecular weight:
 
* molecular weight:
−
** 569.977    
+
** 331.388    
 
* Synonym(s):
 
* Synonym(s):
−
** Ins(1,3,4,5,6)P5
+
** GA4
−
** 1D-myo-inositol 1,3,4,5,6-pentakisphosphate
+
−
** inositol 1,3,4,5,6-pentakisphosphate
+
−
** I(1,3,4,5,6)P5
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-10955]]
+
* [[RXN-6550]]
−
* [[RXN-7163]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[2.7.1.134-RXN]]
+
* [[RXN1F-165]]
−
* [[2.7.1.140-RXN]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* LIPID_MAPS : LMPR0104170021
 +
* DRUGBANK : DB07815
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245706 25245706]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C01284 C01284]
+
** [http://www.genome.jp/dbget-bin/www_bget?C11864 C11864]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27570 27570]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32902 32902]
−
* METABOLIGHTS : MTBLC57733
+
* METABOLIGHTS : MTBLC32902
−
* HMDB : HMDB03529
+
{{#set: smiles=C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CCC(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))}}
−
{{#set: smiles=C1(O)(C(OP([O-])([O-])=O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)}}
+
{{#set: common name=gibberellin A4}}
−
{{#set: inchi key=InChIKey=CTPQAXVNYGZUAJ-KXXVROSKSA-D}}
+
{{#set: inchi key=InChIKey=RSQSQJNRHICNNH-UKJRIFTCSA-M}}
−
{{#set: common name=D-myo-inositol 1,3,4,5,6-pentakisphosphate}}
+
{{#set: molecular weight=331.388   }}
−
{{#set: molecular weight=569.977   }}
+
{{#set: common name=GA4}}
−
{{#set: common name=Ins(1,3,4,5,6)P5|1D-myo-inositol 1,3,4,5,6-pentakisphosphate|inositol 1,3,4,5,6-pentakisphosphate|I(1,3,4,5,6)P5}}
+
{{#set: consumed by=RXN-6550}}
−
{{#set: consumed by=RXN-10955|RXN-7163}}
+
{{#set: produced by=RXN1F-165}}
−
{{#set: produced by=2.7.1.134-RXN|2.7.1.140-RXN}}
+

Revision as of 15:59, 21 March 2018

Metabolite CPD1F-137

  • smiles:
    • C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CCC(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))
  • common name:
    • gibberellin A4
  • inchi key:
    • InChIKey=RSQSQJNRHICNNH-UKJRIFTCSA-M
  • molecular weight:
    • 331.388
  • Synonym(s):
    • GA4

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMPR0104170021
  • DRUGBANK : DB07815
  • PUBCHEM:
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC32902
"C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CCC(O)2)([CH](CC3)4)5)(C)))C([O-])=O)))" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=RXN1G-408&oldid=37820"