Difference between revisions of "CPD-506"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12647 CPD-12647] == * smiles: ** CCC=CCC=CCC=CCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-506 CPD-506] == * smiles: ** C1(O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-]...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12647 CPD-12647] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-506 CPD-506] ==
 
* smiles:
 
* smiles:
** CCC=CCC=CCC=CCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OCC3(OC(N2(C=NC1(C(N)=NC=NC=12)))C(O)C(OP(=O)([O-])[O-])3)
+
** C1(O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)
* inchi key:
+
** InChIKey=BVBYYRVLCDMZNJ-SKYNJMBCSA-J
+
 
* common name:
 
* common name:
** (11Z,14Z,17Z)-icosa-11,14,17-trienoyl-CoA
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** D-myo-inositol (1,3,4,5)-tetrakisphosphate
 +
* inchi key:
 +
** InChIKey=CIPFCGZLFXVXBG-CNWJWELYSA-F
 
* molecular weight:
 
* molecular weight:
** 1051.975    
+
** 492.013    
 
* Synonym(s):
 
* Synonym(s):
** (11Z,14Z,17Z)-eicosatrienoyl-CoA
+
** Ins(1,3,4,5)P4
** 20:3Δ11,14,17
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** inositol (1,3,4,5)-tetrakisphosphate
** (11Z,14Z,17Z)-icosatrienoyl-CoA
+
** 1D-myo-inositol (1,3,4,5)-tetrakisphosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16100]]
+
* [[RXN-8730]]
 +
* [[3.1.3.62-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12997]]
+
* [[2.7.1.139-RXN]]
 +
* [[2.7.1.127-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01272 C01272]
 +
* HMDB : HMDB01059
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57895 57895]
 +
* METABOLIGHTS : MTBLC57895
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859609 49859609]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24742076 24742076]
{{#set: smiles=CCC=CCC=CCC=CCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OCC3(OC(N2(C=NC1(C(N)=NC=NC=12)))C(O)C(OP(=O)([O-])[O-])3)}}
+
{{#set: smiles=C1(O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)}}
{{#set: inchi key=InChIKey=BVBYYRVLCDMZNJ-SKYNJMBCSA-J}}
+
{{#set: common name=D-myo-inositol (1,3,4,5)-tetrakisphosphate}}
{{#set: common name=(11Z,14Z,17Z)-icosa-11,14,17-trienoyl-CoA}}
+
{{#set: inchi key=InChIKey=CIPFCGZLFXVXBG-CNWJWELYSA-F}}
{{#set: molecular weight=1051.975   }}
+
{{#set: molecular weight=492.013   }}
{{#set: common name=(11Z,14Z,17Z)-eicosatrienoyl-CoA|20:3Δ11,14,17|(11Z,14Z,17Z)-icosatrienoyl-CoA}}
+
{{#set: common name=Ins(1,3,4,5)P4|inositol (1,3,4,5)-tetrakisphosphate|1D-myo-inositol (1,3,4,5)-tetrakisphosphate}}
{{#set: consumed by=RXN-16100}}
+
{{#set: consumed by=RXN-8730|3.1.3.62-RXN}}
{{#set: produced by=RXN-12997}}
+
{{#set: produced by=2.7.1.139-RXN|2.7.1.127-RXN}}

Latest revision as of 19:08, 21 March 2018

Metabolite CPD-506

  • smiles:
    • C1(O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)
  • common name:
    • D-myo-inositol (1,3,4,5)-tetrakisphosphate
  • inchi key:
    • InChIKey=CIPFCGZLFXVXBG-CNWJWELYSA-F
  • molecular weight:
    • 492.013
  • Synonym(s):
    • Ins(1,3,4,5)P4
    • inositol (1,3,4,5)-tetrakisphosphate
    • 1D-myo-inositol (1,3,4,5)-tetrakisphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB01059
  • CHEBI:
  • METABOLIGHTS : MTBLC57895
  • PUBCHEM:
"C1(O)(C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(O)C(OP([O-])([O-])=O)1)" cannot be used as a page name in this wiki.