Difference between revisions of "Tiso gene 4472"

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(Created page with "Category:Gene == Gene Tiso_gene_4096 == * Synonym(s): == Reactions associated == * 2.4.1.46-RXN ** pantograph-athaliana ** pantograph-esiliculosus ==...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18493 CPD-18493] == * smiles: ** CCCCCC=CCC=CCC=CCC=CCC=CCCC(O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_4096 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18493 CPD-18493] ==
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* smiles:
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** CCCCCC=CCC=CCC=CCC=CCC=CCCC(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
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* common name:
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** (3S)-hydroxy-(6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-CoA
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* inchi key:
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** InChIKey=NNEPPYNERZEJEE-VUGYPBMHSA-J
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* molecular weight:
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** 1120.05   
 
* Synonym(s):
 
* Synonym(s):
 +
** (3S)-hydroxy-(6Z,9Z,12Z,15Z,18Z)-tetracosa-6,9,12,15,18-pentaenoyl-CoA
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[2.4.1.46-RXN]]
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* [[RXN-17115]]
** [[pantograph]]-[[athaliana]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[esiliculosus]]
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[PWY-401]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=2.4.1.46-RXN}}
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* PUBCHEM:
{{#set: pathway associated=PWY-401}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72193738 72193738]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76366 76366]
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{{#set: smiles=CCCCCC=CCC=CCC=CCC=CCC=CCCC(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}}
 +
{{#set: common name=(3S)-hydroxy-(6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-CoA}}
 +
{{#set: inchi key=InChIKey=NNEPPYNERZEJEE-VUGYPBMHSA-J}}
 +
{{#set: molecular weight=1120.05    }}
 +
{{#set: common name=(3S)-hydroxy-(6Z,9Z,12Z,15Z,18Z)-tetracosa-6,9,12,15,18-pentaenoyl-CoA}}
 +
{{#set: consumed by=RXN-17115}}

Revision as of 16:00, 21 March 2018

Metabolite CPD-18493

  • smiles:
    • CCCCCC=CCC=CCC=CCC=CCC=CCCC(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:
    • (3S)-hydroxy-(6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-CoA
  • inchi key:
    • InChIKey=NNEPPYNERZEJEE-VUGYPBMHSA-J
  • molecular weight:
    • 1120.05
  • Synonym(s):
    • (3S)-hydroxy-(6Z,9Z,12Z,15Z,18Z)-tetracosa-6,9,12,15,18-pentaenoyl-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(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.