Difference between revisions of "RXN-14388"

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(Created page with "Category:Gene == Gene Tiso_gene_5609 == * left end position: ** 6074 * transcription direction: ** NEGATIVE * right end position: ** 8593 * centisome position: ** 46.18660...")
(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(=...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_5609 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18 CPD-18] ==
* left end position:
+
* smiles:
** 6074
+
** 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-]
* transcription direction:
+
* inchi key:
** NEGATIVE
+
** InChIKey=YECLLIMZHNYFCK-RRNJGNTNSA-J
* right end position:
+
* common name:
** 8593
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** linoleoyl-CoA
* centisome position:
+
* molecular weight:
** 46.186604    
+
** 1025.937    
 
* Synonym(s):
 
* Synonym(s):
 +
** cis,cis-octadeca-9,12-dienoyl-CoA
 +
** (9Z,12Z)-octadeca-9,12-dienoyl-CoA
 +
** 18:2(n-6)
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[IDS1]]
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* [[1.14.19.3-RXN]]
** [[pantograph]]-[[creinhardtii]]
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* [[RXN-16094]]
* [[IDS2]]
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* [[LINOLEOYL-RXN]]
** [[pantograph]]-[[creinhardtii]]
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== Reaction(s) known to produce the compound ==
* [[ISPH2-RXN]]
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* [[LNLCCOAL]]
** in-silico_annotation
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* [[RXN-9673]]
***ec-number
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== Reaction(s) of unknown directionality ==
** experimental_annotation
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***ec-number
+
** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[synechocystis]]
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** [[pantograph]]-[[esiliculosus]]
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* [[R07219]]
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** [[pantograph]]-[[synechocystis]]
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* [[RXN0-884]]
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** in-silico_annotation
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***ec-number
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** experimental_annotation
+
***ec-number
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** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
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* [[NONMEVIPP-PWY]]
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* [[PWY-7560]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=6074}}
+
* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245440 25245440]
{{#set: right end position=8593}}
+
* CHEBI:
{{#set: centisome position=46.186604   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57383 57383]
{{#set: reaction associated=IDS1|IDS2|ISPH2-RXN|R07219|RXN0-884}}
+
* LIGAND-CPD:
{{#set: pathway associated=NONMEVIPP-PWY|PWY-7560}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C02050 C02050]
 +
* HMDB : HMDB01064
 +
{{#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: inchi key=InChIKey=YECLLIMZHNYFCK-RRNJGNTNSA-J}}
 +
{{#set: common name=linoleoyl-CoA}}
 +
{{#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}}

Revision as of 19:37, 18 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-]
  • inchi key:
    • InChIKey=YECLLIMZHNYFCK-RRNJGNTNSA-J
  • common name:
    • linoleoyl-CoA
  • 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.