Difference between revisions of "CPD-18"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=CYSTATHIONINE-BETA-LYASE-RXN CYSTATHIONINE-BETA-LYASE-RXN] == * direction: ** LEFT-TO-RIGHT * commo...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18 CPD-18] == * smiles: ** CCCCCC=CCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=CYSTATHIONINE-BETA-LYASE-RXN CYSTATHIONINE-BETA-LYASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18 CPD-18] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CCCCCC=CCC=CCCCCCCCC(=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:
** CYSTATHIONINE-BETA-LYASE-RXN
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** linoleoyl-CoA
 +
* inchi key:
 +
** InChIKey=YECLLIMZHNYFCK-RRNJGNTNSA-J
 +
* molecular weight:
 +
** 1025.937   
 
* Synonym(s):
 
* Synonym(s):
 +
** cis,cis-octadeca-9,12-dienoyl-CoA
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** (9Z,12Z)-octadeca-9,12-dienoyl-CoA
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** 18:2(n-6)
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[1.14.19.3-RXN]]
** 1.0 [[L-CYSTATHIONINE]][c] '''+''' 1.0 [[WATER]][c] '''=>''' 1.0 [[AMMONIUM]][c] '''+''' 1.0 [[PYRUVATE]][c] '''+''' 1.0 [[HOMO-CYS]][c]
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* [[RXN-16094]]
* With common name(s):
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* [[LINOLEOYL-RXN]]
** 1.0 L-cystathionine[c] '''+''' 1.0 H2O[c] '''=>''' 1.0 ammonium[c] '''+''' 1.0 pyruvate[c] '''+''' 1.0 L-homocysteine[c]
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== Reaction(s) known to produce the compound ==
 
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* [[LNLCCOAL]]
== Genes associated with this reaction  ==
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* [[RXN-9673]]
== Pathways  ==
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== Reaction(s) of unknown directionality ==
== Reconstruction information  ==
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* [[manual]]:
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** [[primary_network]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
{{#set: common name=CYSTATHIONINE-BETA-LYASE-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245440 25245440]
{{#set: in pathway=}}
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* HMDB : HMDB01064
{{#set: reconstruction category=manual}}
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* CHEBI:
{{#set: reconstruction source=primary_network}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57383 57383]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C02050 C02050]
 +
{{#set: smiles=CCCCCC=CCC=CCCCCCCCC(=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-]}}
 +
{{#set: common name=linoleoyl-CoA}}
 +
{{#set: inchi key=InChIKey=YECLLIMZHNYFCK-RRNJGNTNSA-J}}
 +
{{#set: molecular weight=1025.937    }}
 +
{{#set: common name=cis,cis-octadeca-9,12-dienoyl-CoA|(9Z,12Z)-octadeca-9,12-dienoyl-CoA|18:2(n-6)}}
 +
{{#set: consumed by=1.14.19.3-RXN|RXN-16094|LINOLEOYL-RXN}}
 +
{{#set: produced by=LNLCCOAL|RXN-9673}}

Latest revision as of 19:56, 21 March 2018

Metabolite CPD-18

  • smiles:
    • CCCCCC=CCC=CCCCCCCCC(=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:
    • linoleoyl-CoA
  • inchi key:
    • InChIKey=YECLLIMZHNYFCK-RRNJGNTNSA-J
  • molecular weight:
    • 1025.937
  • Synonym(s):
    • cis,cis-octadeca-9,12-dienoyl-CoA
    • (9Z,12Z)-octadeca-9,12-dienoyl-CoA
    • 18:2(n-6)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCC=CCC=CCCCCCCCC(=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.