Difference between revisions of "PWY-7337"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10600 CPD-10600] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)C1(C=CC(O)=CC=1))COP...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INOSITOL-1-4-5-TRISPHOSPHATE INOSITOL-1-4-5-TRISPHOSPHATE] == * smiles: ** C1(O)(C(OP([O-])([O-...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10600 CPD-10600] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INOSITOL-1-4-5-TRISPHOSPHATE INOSITOL-1-4-5-TRISPHOSPHATE] ==
 
* smiles:
 
* smiles:
−
** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)C1(C=CC(O)=CC=1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]
+
** C1(O)(C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)
−
* inchi key:
+
−
** InChIKey=OVQOJJJXNYHOPR-FUEUKBNZSA-J
+
 
* common name:
 
* common name:
−
** 4-hydroxybenzoyl-acetyl-CoA
+
** D-myo-inositol (1,4,5)-trisphosphate
 +
* inchi key:
 +
** InChIKey=MMWCIQZXVOZEGG-XJTPDSDZSA-H
 
* molecular weight:
 
* molecular weight:
−
** 925.647    
+
** 414.049    
 
* Synonym(s):
 
* Synonym(s):
−
** 3-(4-hydroxyphenyl)-3-oxo-propanoyl-CoA
+
** inositol (1,4,5)-trisphosphate
−
** 3-(4-hydroxyphenyl)-3-keto-propanoyl-CoA
+
** 1D-myo-inositol (1,4,5)-trisphosphate
−
** 3-(4-hydroxyphenyl)-3-keto-propionyl-CoA
+
** Ins(1,4,5)P3
−
** 3-(4-hydroxyphenyl)-3-oxo-propionyl-CoA
+
** I(1,4,5)P3
−
** p-hydroxybenzoyl-acetyl-CoA
+
** InsP3
 +
** IP3
 +
** triphosphoinositol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-11246]]
+
* [[3.1.3.56-RXN]]
 +
* [[2.7.1.127-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-11245]]
+
* [[3.1.4.11-RXN]]
 +
* [[3.1.3.62-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 85166-31-0
 +
* CAS : 88269-39-0
 +
* Wikipedia : Inositol_triphosphate
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200630 25200630]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21761708 21761708]
−
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)C1(C=CC(O)=CC=1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]}}
+
* HMDB : HMDB01498
−
{{#set: inchi key=InChIKey=OVQOJJJXNYHOPR-FUEUKBNZSA-J}}
+
* LIGAND-CPD:
−
{{#set: common name=4-hydroxybenzoyl-acetyl-CoA}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C01245 C01245]
−
{{#set: molecular weight=925.647   }}
+
* CHEMSPIDER:
−
{{#set: common name=3-(4-hydroxyphenyl)-3-oxo-propanoyl-CoA|3-(4-hydroxyphenyl)-3-keto-propanoyl-CoA|3-(4-hydroxyphenyl)-3-keto-propionyl-CoA|3-(4-hydroxyphenyl)-3-oxo-propionyl-CoA|p-hydroxybenzoyl-acetyl-CoA}}
+
** [http://www.chemspider.com/Chemical-Structure.10375590.html 10375590]
−
{{#set: consumed by=RXN-11246}}
+
* CHEBI:
−
{{#set: produced by=RXN-11245}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=203600 203600]
 +
* METABOLIGHTS : MTBLC203600
 +
{{#set: smiles=C1(O)(C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)}}
 +
{{#set: common name=D-myo-inositol (1,4,5)-trisphosphate}}
 +
{{#set: inchi key=InChIKey=MMWCIQZXVOZEGG-XJTPDSDZSA-H}}
 +
{{#set: molecular weight=414.049   }}
 +
{{#set: common name=inositol (1,4,5)-trisphosphate|1D-myo-inositol (1,4,5)-trisphosphate|Ins(1,4,5)P3|I(1,4,5)P3|InsP3|IP3|triphosphoinositol}}
 +
{{#set: consumed by=3.1.3.56-RXN|2.7.1.127-RXN}}
 +
{{#set: produced by=3.1.4.11-RXN|3.1.3.62-RXN}}

Revision as of 15:03, 21 March 2018

Metabolite INOSITOL-1-4-5-TRISPHOSPHATE

  • smiles:
    • C1(O)(C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)
  • common name:
    • D-myo-inositol (1,4,5)-trisphosphate
  • inchi key:
    • InChIKey=MMWCIQZXVOZEGG-XJTPDSDZSA-H
  • molecular weight:
    • 414.049
  • Synonym(s):
    • inositol (1,4,5)-trisphosphate
    • 1D-myo-inositol (1,4,5)-trisphosphate
    • Ins(1,4,5)P3
    • I(1,4,5)P3
    • InsP3
    • IP3
    • triphosphoinositol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 85166-31-0
  • CAS : 88269-39-0
  • Wikipedia : Inositol_triphosphate
  • PUBCHEM:
  • HMDB : HMDB01498
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC203600
"C1(O)(C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)1)" cannot be used as a page name in this wiki.




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