Difference between revisions of "Ec-21 002340"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14553 CPD-14553] == * smiles: ** C(O)C1(C(O)C(O)C(O)C(O1)OP(=O)([O-])OP(=O)([O-])OCC2(C(O)C...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MI-HEXAKISPHOSPHATE MI-HEXAKISPHOSPHATE] == * smiles: ** C1(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=CPD-14553 CPD-14553] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MI-HEXAKISPHOSPHATE MI-HEXAKISPHOSPHATE] ==
 
* smiles:
 
* smiles:
−
** C(O)C1(C(O)C(O)C(O)C(O1)OP(=O)([O-])OP(=O)([O-])OCC2(C(O)C(O)C(O2)N3(C=CC(=O)NC(=O)3)))
+
** C1(OP([O-])([O-])=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=HSCJRCZFDFQWRP-ABVWGUQPSA-L
+
** InChIKey=IMQLKJBTEOYOSI-GPIVLXJGSA-B
 
* common name:
 
* common name:
−
** UDP-α-D-galactose
+
** phytate
 
* molecular weight:
 
* molecular weight:
−
** 564.289    
+
** 647.942    
 
* Synonym(s):
 
* Synonym(s):
−
** UDP-α-D-galactopyranose
+
** phytic acid
−
** UDP-galactose
+
** 1D-myo-inositol 1,2,3,4,5,6-hexakisphosphate
 +
** myo-inositol hexakisphosphate
 +
** D-myo-Inositol 1,2,3,4,5,6-hexakisphosphate
 +
** myo-Inositol 1,2,3,4,5,6-hexakisphosphate
 +
** Inositol 1,2,3,4,5,6-hexakisphosphate
 +
** InsP6
 +
** 1D-myo-Inositol hexakisphosphate
 +
** IP6
 +
** inositol hexaphosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[2.4.1.46-RXN]]
 
−
* [[RXN-15278]]
 
−
* [[RXN-1225]]
 
−
* [[2.4.1.151-RXN]]
 
−
* [[RXN-15276]]
 
−
* [[2.4.1.38-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-7163]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[LACTOSE-SYNTHASE-RXN]]
 
−
* [[RXN-16027]]
 
−
* [[GALACTURIDYLYLTRANS-RXN]]
 
−
* [[UDPGLUCEPIM-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 2956-16-3
+
* BIGG : 37070
−
* BIGG : 33675
+
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9549262 9549262]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21584050 21584050]
−
* HMDB : HMDB00302
+
* HMDB : HMDB03502
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00052 C00052]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01204 C01204]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.17069.html 17069]
+
** [http://www.chemspider.com/Chemical-Structure.10618952.html 10618952]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=66914 66914]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58130 58130]
−
* METABOLIGHTS : MTBLC66914
+
* METABOLIGHTS : MTBLC58130
−
{{#set: smiles=C(O)C1(C(O)C(O)C(O)C(O1)OP(=O)([O-])OP(=O)([O-])OCC2(C(O)C(O)C(O2)N3(C=CC(=O)NC(=O)3)))}}
+
{{#set: smiles=C1(OP([O-])([O-])=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: inchi key=InChIKey=HSCJRCZFDFQWRP-ABVWGUQPSA-L}}
+
{{#set: inchi key=InChIKey=IMQLKJBTEOYOSI-GPIVLXJGSA-B}}
−
{{#set: common name=UDP-α-D-galactose}}
+
{{#set: common name=phytate}}
−
{{#set: molecular weight=564.289   }}
+
{{#set: molecular weight=647.942   }}
−
{{#set: common name=UDP-α-D-galactopyranose|UDP-galactose}}
+
{{#set: common name=phytic acid|1D-myo-inositol 1,2,3,4,5,6-hexakisphosphate|myo-inositol hexakisphosphate|D-myo-Inositol 1,2,3,4,5,6-hexakisphosphate|myo-Inositol 1,2,3,4,5,6-hexakisphosphate|Inositol 1,2,3,4,5,6-hexakisphosphate|InsP6|1D-myo-Inositol hexakisphosphate|IP6|inositol hexaphosphate}}
−
{{#set: consumed by=2.4.1.46-RXN|RXN-15278|RXN-1225|2.4.1.151-RXN|RXN-15276|2.4.1.38-RXN}}
+
{{#set: produced by=RXN-7163}}
−
{{#set: reversible reaction associated=LACTOSE-SYNTHASE-RXN|RXN-16027|GALACTURIDYLYLTRANS-RXN|UDPGLUCEPIM-RXN}}
+

Revision as of 14:52, 21 March 2018

Metabolite MI-HEXAKISPHOSPHATE

  • smiles:
    • C1(OP([O-])([O-])=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=IMQLKJBTEOYOSI-GPIVLXJGSA-B
  • common name:
    • phytate
  • molecular weight:
    • 647.942
  • Synonym(s):
    • phytic acid
    • 1D-myo-inositol 1,2,3,4,5,6-hexakisphosphate
    • myo-inositol hexakisphosphate
    • D-myo-Inositol 1,2,3,4,5,6-hexakisphosphate
    • myo-Inositol 1,2,3,4,5,6-hexakisphosphate
    • Inositol 1,2,3,4,5,6-hexakisphosphate
    • InsP6
    • 1D-myo-Inositol hexakisphosphate
    • IP6
    • inositol hexaphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(OP([O-])([O-])=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=Ec-21_002340&oldid=22310"