Difference between revisions of "11Z-3-oxo-icos-11-enoyl-ACPs"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DITP DITP] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=...")
 
(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...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DITP DITP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1107 CPD-1107] ==
 
* smiles:
 
* smiles:
−
** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))
+
** 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)
 
* inchi key:
 
* inchi key:
−
** InChIKey=UFJPAQSLHAGEBL-RRKCRQDMSA-J
+
** InChIKey=CTPQAXVNYGZUAJ-KXXVROSKSA-D
 
* common name:
 
* common name:
−
** dITP
+
** D-myo-inositol 1,3,4,5,6-pentakisphosphate
 
* molecular weight:
 
* molecular weight:
−
** 488.137    
+
** 569.977    
 
* Synonym(s):
 
* Synonym(s):
−
** deoxyinosine triphosphate
+
** 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
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN0-1602]]
+
* [[RXN-10955]]
 +
* [[RXN-7163]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.7.1.134-RXN]]
 +
* [[2.7.1.140-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-14228]]
 
 
== External links  ==
 
== External links  ==
−
* BIGG : 37399
 
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203822 25203822]
 
−
* HMDB : HMDB03537
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C01345 C01345]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01284 C01284]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61382 61382]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27570 27570]
−
* METABOLIGHTS : MTBLC61382
+
* METABOLIGHTS : MTBLC57733
−
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))}}
+
* HMDB : HMDB03529
−
{{#set: inchi key=InChIKey=UFJPAQSLHAGEBL-RRKCRQDMSA-J}}
+
{{#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=dITP}}
+
{{#set: inchi key=InChIKey=CTPQAXVNYGZUAJ-KXXVROSKSA-D}}
−
{{#set: molecular weight=488.137   }}
+
{{#set: common name=D-myo-inositol 1,3,4,5,6-pentakisphosphate}}
−
{{#set: common name=deoxyinosine triphosphate}}
+
{{#set: molecular weight=569.977   }}
−
{{#set: consumed by=RXN0-1602}}
+
{{#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 or produced by=RXN-14228}}
+
{{#set: consumed by=RXN-10955|RXN-7163}}
 +
{{#set: produced by=2.7.1.134-RXN|2.7.1.140-RXN}}

Revision as of 23:07, 17 March 2018

Metabolite CPD-1107

  • 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)
  • inchi key:
    • InChIKey=CTPQAXVNYGZUAJ-KXXVROSKSA-D
  • common name:
    • D-myo-inositol 1,3,4,5,6-pentakisphosphate
  • molecular weight:
    • 569.977
  • Synonym(s):
    • 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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57733
  • HMDB : HMDB03529
"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)" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=11Z-3-oxo-icos-11-enoyl-ACPs&oldid=15859"