Difference between revisions of "LAUROYLCOA-CPD"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=H2PTEROATESYNTH-RXN H2PTEROATESYNTH-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** folic_a...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LAUROYLCOA-CPD LAUROYLCOA-CPD] == * smiles: ** CCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=H2PTEROATESYNTH-RXN H2PTEROATESYNTH-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LAUROYLCOA-CPD LAUROYLCOA-CPD] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCCCCCCCCCCC(=O)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-]
 
* common name:
 
* common name:
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** folic_acid_synthesis_protein
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** lauroyl-CoA
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.5.1.15 EC-2.5.1.15]
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** InChIKey=YMCXGHLSVALICC-GMHMEAMDSA-J
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* molecular weight:
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** 945.808   
 
* Synonym(s):
 
* Synonym(s):
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** dodecanoyl-CoA (n-C12:0CoA)
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** lauroyl coenzyme A
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** dodecanoyl-CoA
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-9627]]
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** 1 [[P-AMINO-BENZOATE]][c] '''+''' 1 [[DIHYDROPTERIN-CH2OH-PP]][c] '''=>''' 1 [[PPI]][c] '''+''' 1 [[7-8-DIHYDROPTEROATE]][c]
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* [[ACOA120or]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 4-aminobenzoate[c] '''+''' 1 (7,8-dihydropterin-6-yl)methyl diphosphate[c] '''=>''' 1 diphosphate[c] '''+''' 1 7,8-dihydropteroate[c]
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* [[RXN-16393]]
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* [[RXN-14268]]
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== Genes associated with this reaction  ==
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== Reaction(s) of unknown directionality ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[ACACT6]]
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* [[Tiso_gene_11659]]
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* [[RXN-14262]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[synechocystis]]
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** [[pantograph]]-[[esiliculosus]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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* [[PWY-6614]], tetrahydrofolate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6614 PWY-6614]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[creinhardtii]]
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*** [[synechocystis]]
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*** [[athaliana]]
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*** [[esiliculosus]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 6244-92-4
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=19949 19949]
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* BIGG : ddcacoa
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R03067 R03067]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25113193 25113193]
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* UNIPROT:
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* HMDB : HMDB03571
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** [http://www.uniprot.org/uniprot/P0AC11 P0AC11]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P0AC13 P0AC13]
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** [http://www.genome.jp/dbget-bin/www_bget?C01832 C01832]
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** [http://www.uniprot.org/uniprot/Q05851 Q05851]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/Q25704 Q25704]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57375 57375]
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** [http://www.uniprot.org/uniprot/P0A578 P0A578]
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* METABOLIGHTS : MTBLC57375
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** [http://www.uniprot.org/uniprot/O84619 O84619]
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{{#set: smiles=CCCCCCCCCCCC(=O)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-]}}
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** [http://www.uniprot.org/uniprot/P0C003 P0C003]
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{{#set: common name=lauroyl-CoA}}
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** [http://www.uniprot.org/uniprot/Q9ZJZ4 Q9ZJZ4]
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{{#set: inchi key=InChIKey=YMCXGHLSVALICC-GMHMEAMDSA-J}}
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** [http://www.uniprot.org/uniprot/Q9CGE2 Q9CGE2]
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{{#set: molecular weight=945.808    }}
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** [http://www.uniprot.org/uniprot/Q9JT70 Q9JT70]
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{{#set: common name=dodecanoyl-CoA (n-C12:0CoA)|lauroyl coenzyme A|dodecanoyl-CoA}}
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** [http://www.uniprot.org/uniprot/P43776 P43776]
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{{#set: consumed by=RXN-9627|ACOA120or}}
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** [http://www.uniprot.org/uniprot/P64139 P64139]
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{{#set: produced by=RXN-16393|RXN-14268}}
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** [http://www.uniprot.org/uniprot/Q9WXP7 Q9WXP7]
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{{#set: reversible reaction associated=ACACT6|RXN-14262}}
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** [http://www.uniprot.org/uniprot/O67448 O67448]
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** [http://www.uniprot.org/uniprot/P28822 P28822]
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** [http://www.uniprot.org/uniprot/Q9Z7E8 Q9Z7E8]
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** [http://www.uniprot.org/uniprot/P82602 P82602]
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** [http://www.uniprot.org/uniprot/O25830 O25830]
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** [http://www.uniprot.org/uniprot/Q9RXY6 Q9RXY6]
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** [http://www.uniprot.org/uniprot/Q9PHT1 Q9PHT1]
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** [http://www.uniprot.org/uniprot/Q52352 Q52352]
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** [http://www.uniprot.org/uniprot/Q49184 Q49184]
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** [http://www.uniprot.org/uniprot/Q51161 Q51161]
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** [http://www.uniprot.org/uniprot/P73248 P73248]
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** [http://www.uniprot.org/uniprot/P0C002 P0C002]
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** [http://www.uniprot.org/uniprot/O04862 O04862]
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** [http://www.uniprot.org/uniprot/Q9SZV3 Q9SZV3]
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** [http://www.uniprot.org/uniprot/Q9X8H8 Q9X8H8]
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** [http://www.uniprot.org/uniprot/O75013 O75013]
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** [http://www.uniprot.org/uniprot/P0C0X2 P0C0X2]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=folic_acid_synthesis_protein}}
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{{#set: ec number=EC-2.5.1.15}}
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{{#set: gene associated=Tiso_gene_11659}}
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{{#set: in pathway=PWY-6614}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=creinhardtii|synechocystis|athaliana|esiliculosus}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=in-silico_annotation}}
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Latest revision as of 20:01, 21 March 2018

Metabolite LAUROYLCOA-CPD

  • smiles:
    • CCCCCCCCCCCC(=O)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-]
  • common name:
    • lauroyl-CoA
  • inchi key:
    • InChIKey=YMCXGHLSVALICC-GMHMEAMDSA-J
  • molecular weight:
    • 945.808
  • Synonym(s):
    • dodecanoyl-CoA (n-C12:0CoA)
    • lauroyl coenzyme A
    • dodecanoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 6244-92-4
  • BIGG : ddcacoa
  • PUBCHEM:
  • HMDB : HMDB03571
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57375
"CCCCCCCCCCCC(=O)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-" cannot be used as a page name in this wiki.




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