Difference between revisions of "CPD-18492"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHOLIPASE-A1-RXN PHOSPHOLIPASE-A1-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http:/...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18492 CPD-18492] == * smiles: ** CCCCCC=CCC=CCC=CCC=CCC=CCCC=CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHOLIPASE-A1-RXN PHOSPHOLIPASE-A1-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18492 CPD-18492] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CCCCCC=CCC=CCC=CCC=CCC=CCCC=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
* ec number:
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* inchi key:
** [http://enzyme.expasy.org/EC/3.1.1.32 EC-3.1.1.32]
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** InChIKey=UYOKHWFEUAJFMG-UIYHDVLFSA-J
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* common name:
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** (2E,6Z,9Z,12Z,15Z,18Z)-tetracosahexaenoyl-CoA
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* molecular weight:
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** 1102.034   
 
* Synonym(s):
 
* Synonym(s):
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** (2E,6Z,9Z,12Z,15Z,18Z)-tetracosa-2,6,9,12,15,18-hexaenoyl-CoA
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-17114]]
** 1 [[PHOSPHATIDYLCHOLINE]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[2-Acylglycero-Phosphocholines]][c] '''+''' 1 [[Long-Chain-Fatty-Acids]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[RXN-17113]]
** 1 a phosphatidylcholine[c] '''+''' 1 H2O[c] '''=>''' 1 H+[c] '''+''' 1 a 2-acyl 1-lyso-phosphatidylcholine[c] '''+''' 1 a long-chain fatty acid[c]
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== Reaction(s) of unknown directionality ==
 
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-6803]], phosphatidylcholine acyl editing: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6803 PWY-6803]
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** '''3''' reactions found over '''4''' reactions in the full pathway
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* [[LIPASYN-PWY]], phospholipases: [http://metacyc.org/META/NEW-IMAGE?object=LIPASYN-PWY LIPASYN-PWY]
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** '''4''' reactions found over '''5''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
* RHEA:
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{{#set: smiles=CCCCCC=CCC=CCC=CCC=CCC=CCCC=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.ebi.ac.uk/rhea/reaction.xhtml?id=18689 18689]
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{{#set: inchi key=InChIKey=UYOKHWFEUAJFMG-UIYHDVLFSA-J}}
* LIGAND-RXN:
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{{#set: common name=(2E,6Z,9Z,12Z,15Z,18Z)-tetracosahexaenoyl-CoA}}
** [http://www.genome.jp/dbget-bin/www_bget?R01314 R01314]
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{{#set: molecular weight=1102.034    }}
* UNIPROT:
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{{#set: common name=(2E,6Z,9Z,12Z,15Z,18Z)-tetracosa-2,6,9,12,15,18-hexaenoyl-CoA}}
** [http://www.uniprot.org/uniprot/P53357 P53357]
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{{#set: consumed by=RXN-17114}}
** [http://www.uniprot.org/uniprot/P51528 P51528]
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{{#set: produced by=RXN-17113}}
** [http://www.uniprot.org/uniprot/Q9PMU8 Q9PMU8]
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** [http://www.uniprot.org/uniprot/P0A921 P0A921]
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** [http://www.uniprot.org/uniprot/P18952 P18952]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: ec number=EC-3.1.1.32}}
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{{#set: in pathway=PWY-6803|LIPASYN-PWY}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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{{#set: reconstruction tool=pathwaytools}}
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Latest revision as of 19:31, 21 March 2018

Metabolite CPD-18492

  • smiles:
    • CCCCCC=CCC=CCC=CCC=CCC=CCCC=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
  • inchi key:
    • InChIKey=UYOKHWFEUAJFMG-UIYHDVLFSA-J
  • common name:
    • (2E,6Z,9Z,12Z,15Z,18Z)-tetracosahexaenoyl-CoA
  • molecular weight:
    • 1102.034
  • Synonym(s):
    • (2E,6Z,9Z,12Z,15Z,18Z)-tetracosa-2,6,9,12,15,18-hexaenoyl-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=CCC=CCCC=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.