Difference between revisions of "CPD-18489"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.1.4.1-RXN 3.1.4.1-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** alkaline_phosphatase_d...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18489 CPD-18489] == * smiles: ** CCCCCC=CCC=CCC=CCC=CCCCCCC(O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(...")
 
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.1.4.1-RXN 3.1.4.1-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18489 CPD-18489] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** CCCCCC=CCC=CCC=CCC=CCCCCCC(O)CC(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
 
* common name:
 
* common name:
−
** alkaline_phosphatase_d
+
** (3R)-hydroxy-tetracosatetraenoyl-CoA
−
** alkaline_phosphatase
+
* inchi key:
−
* ec number:
+
** InChIKey=DMYSJGJJPTXMAW-JJKILJMSSA-J
−
** [http://enzyme.expasy.org/EC/3.1.4.1 EC-3.1.4.1]
+
* molecular weight:
 +
** 1122.065   
 
* Synonym(s):
 
* Synonym(s):
 +
** (3R)-hydroxy-(9Z,12Z,15Z,18Z)-tetracosa-9,12,15,18-tetraenoyl-CoA
 +
** (3R)-hydroxy-(9Z,12Z,15Z,18Z)-tetracosatetraenoyl-CoA
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
== Reaction(s) known to produce the compound ==
−
** 1 [[Oligonucleotides]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[Nucleoside-Monophosphates]][c] '''+''' 1 [[Oligonucleotides]][c]
+
* [[RXN-17109]]
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 1 an oligonucleotide[c] '''+''' 1 H2O[c] '''=>''' 1 a nucleoside 5'-monophosphate[c] '''+''' 1 an oligonucleotide[c]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* Gene: [[Tiso_gene_3271]]
+
−
** Source: [[annotation-in-silico_annotation]]
+
−
*** Assignment: EC-NUMBER
+
−
* Gene: [[Tiso_gene_9372]]
+
−
** Source: [[annotation-in-silico_annotation]]
+
−
*** Assignment: EC-NUMBER
+
−
== Pathways  ==
+
−
== Reconstruction information  ==
+
−
* Category: [[annotation]]
+
−
** Source: [[annotation-in-silico_annotation]]
+
−
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
−
* UNIPROT:
+
* PUBCHEM:
−
** [http://www.uniprot.org/uniprot/P15396 P15396]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72193803 72193803]
−
** [http://www.uniprot.org/uniprot/P22413 P22413]
+
* CHEBI:
−
** [http://www.uniprot.org/uniprot/Q64610 Q64610]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76417 76417]
−
** [http://www.uniprot.org/uniprot/P97675 P97675]
+
{{#set: smiles=CCCCCC=CCC=CCC=CCC=CCCCCCC(O)CC(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}}
−
** [http://www.uniprot.org/uniprot/P06229 P06229]
+
{{#set: common name=(3R)-hydroxy-tetracosatetraenoyl-CoA}}
−
** [http://www.uniprot.org/uniprot/Q8IZH2 Q8IZH2]
+
{{#set: inchi key=InChIKey=DMYSJGJJPTXMAW-JJKILJMSSA-J}}
−
{{#set: direction=LEFT-TO-RIGHT}}
+
{{#set: molecular weight=1122.065    }}
−
{{#set: common name=alkaline_phosphatase_d}}
+
{{#set: common name=(3R)-hydroxy-(9Z,12Z,15Z,18Z)-tetracosa-9,12,15,18-tetraenoyl-CoA|(3R)-hydroxy-(9Z,12Z,15Z,18Z)-tetracosatetraenoyl-CoA}}
−
{{#set: common name=alkaline_phosphatase}}
+
{{#set: produced by=RXN-17109}}
−
{{#set: ec number=EC-3.1.4.1}}
+
−
{{#set: gene associated=Tiso_gene_3271|Tiso_gene_9372}}
+
−
{{#set: in pathway=}}
+
−
{{#set: reconstruction category=annotation}}
+
−
{{#set: reconstruction source=annotation-in-silico_annotation}}
+
−
{{#set: reconstruction tool=pathwaytools}}
+

Latest revision as of 19:10, 21 March 2018

Metabolite CPD-18489

  • smiles:
    • CCCCCC=CCC=CCC=CCC=CCCCCCC(O)CC(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
  • common name:
    • (3R)-hydroxy-tetracosatetraenoyl-CoA
  • inchi key:
    • InChIKey=DMYSJGJJPTXMAW-JJKILJMSSA-J
  • molecular weight:
    • 1122.065
  • Synonym(s):
    • (3R)-hydroxy-(9Z,12Z,15Z,18Z)-tetracosa-9,12,15,18-tetraenoyl-CoA
    • (3R)-hydroxy-(9Z,12Z,15Z,18Z)-tetracosatetraenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCC=CCC=CCC=CCC=CCCCCCC(O)CC(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.



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-18489&oldid=39895"