Difference between revisions of "Ec-09 002030"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE] == * smiles: ** C(OP([...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PALMITYL-COA PALMITYL-COA] == * smiles: ** CCCCCCCCCCCCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PALMITYL-COA PALMITYL-COA] ==
 
* smiles:
 
* smiles:
** C(OP([O-])([O-])=O)C2(C(O)C(O)C(N1(C(N)=C(C(=O)NC(C([O-])=O)CC([O-])=O)N=C1))O2)
+
** CCCCCCCCCCCCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O
 
* inchi key:
 
* inchi key:
** InChIKey=NAQGHJTUZRHGAC-LBGUGVGYSA-J
+
** InChIKey=MNBKLUUYKPBKDU-BBECNAHFSA-J
 
* common name:
 
* common name:
** 5'-phosphoribosyl-4-(N-succinocarboxamide)-5-aminoimidazole
+
** palmitoyl-CoA
 
* molecular weight:
 
* molecular weight:
** 450.255    
+
** 1001.915    
 
* Synonym(s):
 
* Synonym(s):
** (S)-2-[5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamido]succinate
+
** Palmitoyl-CoA (n-C16:0CoA)
** 1-(5-phosphoribosyl)-4-(N-succino-carboxamide)-5-aminoimidazole
+
** hexadecanoyl CoA
** 5'-P-ribosyl-4-(N-succinocarboxamide)-5-aminoimidazole
+
** palmityl-CoA
** 5'-p-Ribosyl-4-(N-succinocarboxamide)-5-amino imidazole
+
** palmitoyl coenzyme A
** 1-(5'-phosphoribosyl)-4-(N-succino-carboxamide)-5-aminoimidazole
+
** palmitoyl CoA
** SAICAR
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-16032]]
 +
* [[RXN-10664]]
 +
* [[SERINE-C-PALMITOYLTRANSFERASE-RXN]]
 +
* [[RXN-16065]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[SAICARSYN-RXN]]
+
* [[RXN-9623]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[AICARSYN-RXN]]
+
* [[RXN-15066]]
 
== External links  ==
 
== External links  ==
* BIGG : 44624
+
* CAS : 1763-10-6
 +
* BIGG : 34063
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266647 45266647]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266605 45266605]
* HMDB : HMDB00797
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* HMDB : HMDB01338
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C04823 C04823]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00154 C00154]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58443 58443]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57379 57379]
* METABOLIGHTS : MTBLC58443
+
* METABOLIGHTS : MTBLC57379
{{#set: smiles=C(OP([O-])([O-])=O)C2(C(O)C(O)C(N1(C(N)=C(C(=O)NC(C([O-])=O)CC([O-])=O)N=C1))O2)}}
+
{{#set: smiles=CCCCCCCCCCCCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O}}
{{#set: inchi key=InChIKey=NAQGHJTUZRHGAC-LBGUGVGYSA-J}}
+
{{#set: inchi key=InChIKey=MNBKLUUYKPBKDU-BBECNAHFSA-J}}
{{#set: common name=5'-phosphoribosyl-4-(N-succinocarboxamide)-5-aminoimidazole}}
+
{{#set: common name=palmitoyl-CoA}}
{{#set: molecular weight=450.255   }}
+
{{#set: molecular weight=1001.915   }}
{{#set: common name=(S)-2-[5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamido]succinate|1-(5-phosphoribosyl)-4-(N-succino-carboxamide)-5-aminoimidazole|5'-P-ribosyl-4-(N-succinocarboxamide)-5-aminoimidazole|5'-p-Ribosyl-4-(N-succinocarboxamide)-5-amino imidazole|1-(5'-phosphoribosyl)-4-(N-succino-carboxamide)-5-aminoimidazole|SAICAR}}
+
{{#set: common name=Palmitoyl-CoA (n-C16:0CoA)|hexadecanoyl CoA|palmityl-CoA|palmitoyl coenzyme A|palmitoyl CoA}}
{{#set: produced by=SAICARSYN-RXN}}
+
{{#set: consumed by=RXN-16032|RXN-10664|SERINE-C-PALMITOYLTRANSFERASE-RXN|RXN-16065}}
{{#set: reversible reaction associated=AICARSYN-RXN}}
+
{{#set: produced by=RXN-9623}}
 +
{{#set: reversible reaction associated=RXN-15066}}

Revision as of 13:53, 21 March 2018

Metabolite PALMITYL-COA

  • smiles:
    • CCCCCCCCCCCCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O
  • inchi key:
    • InChIKey=MNBKLUUYKPBKDU-BBECNAHFSA-J
  • common name:
    • palmitoyl-CoA
  • molecular weight:
    • 1001.915
  • Synonym(s):
    • Palmitoyl-CoA (n-C16:0CoA)
    • hexadecanoyl CoA
    • palmityl-CoA
    • palmitoyl coenzyme A
    • palmitoyl CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 1763-10-6
  • BIGG : 34063
  • PUBCHEM:
  • HMDB : HMDB01338
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57379
"CCCCCCCCCCCCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O" cannot be used as a page name in this wiki.