Difference between revisions of "RXN-14264"

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(Created page with "Category:Gene == Gene Ec-05_006780 == * left end position: ** 8864162 * transcription direction: ** NEGATIVE * right end position: ** 8877109 * centisome position: ** 97.3...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17386 CPD-17386] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCC=CCCC=CC(SCCNC(=O)CCNC(=O)C(O)C(C)(...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-05_006780 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17386 CPD-17386] ==
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* left end position:
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* smiles:
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** 8864162
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** CCC=CCC=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
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=NVOWZIBKQIWTDG-ADUCOSNASA-J
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* right end position:
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* common name:
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** 8877109
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** (2E,6Z,9Z,12Z,15Z,18Z,21Z)-tetracosaheptaenoyl-CoA
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* centisome position:
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* molecular weight:
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** 97.37088    
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** 1100.019    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0153_0040
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** (2E,6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-2,6,9,12,15,18,21-heptaenoyl-CoA
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** Esi0153_0040
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** Amt1;10
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN-9615]]
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* [[RXN-16135]]
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** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
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***automated-name-match
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* [[RXN-16134]]
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== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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{{#set: left end position=8864162}}
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* PUBCHEM:
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{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72193705 72193705]
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{{#set: right end position=8877109}}
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* CHEBI:
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{{#set: centisome position=97.37088   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76360 76360]
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{{#set: common name=Esi_0153_0040|Esi0153_0040|Amt1;10}}
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{{#set: smiles=CCC=CCC=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}}
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{{#set: reaction associated=RXN-9615}}
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{{#set: inchi key=InChIKey=NVOWZIBKQIWTDG-ADUCOSNASA-J}}
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{{#set: common name=(2E,6Z,9Z,12Z,15Z,18Z,21Z)-tetracosaheptaenoyl-CoA}}
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{{#set: molecular weight=1100.019   }}
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{{#set: common name=(2E,6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-2,6,9,12,15,18,21-heptaenoyl-CoA}}
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{{#set: consumed by=RXN-16135}}
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{{#set: produced by=RXN-16134}}

Revision as of 22:32, 17 March 2018

Metabolite CPD-17386

  • smiles:
    • CCC=CCC=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=NVOWZIBKQIWTDG-ADUCOSNASA-J
  • common name:
    • (2E,6Z,9Z,12Z,15Z,18Z,21Z)-tetracosaheptaenoyl-CoA
  • molecular weight:
    • 1100.019
  • Synonym(s):
    • (2E,6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-2,6,9,12,15,18,21-heptaenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCC=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.




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