Difference between revisions of "Cis-cis-D15-27-C46-2-ACPs"

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(Created page with "Category:Gene == Gene Tiso_gene_11760 == * left end position: ** 307 * transcription direction: ** POSITIVE * right end position: ** 1254 * centisome position: ** 1.942915...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13699 CPD-13699] == * smiles: ** CC(C(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(O...")
Line 1: Line 1:
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_11760 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13699 CPD-13699] ==
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* left end position:
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* smiles:
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** 307
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** CC(C(=O)CC(=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-])[CH]6(CC[CH]7([CH]5(CCC4(=CC(=O)CCC(C)4[CH]5CCC(C)67))))
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=MUOUYOUSQGFFIP-GDRSPGQTSA-J
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* right end position:
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* common name:
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** 1254
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** 3,22-dioxochol-4-en-24-oyl-CoA
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* centisome position:
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* molecular weight:
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** 1.9429151    
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** 1132.017    
 
* Synonym(s):
 
* Synonym(s):
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[1.1.4.1-RXN]]
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* [[RXN-12710]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=307}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658756 90658756]
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{{#set: right end position=1254}}
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* CHEBI:
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{{#set: centisome position=1.9429151   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=86014 86014]
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{{#set: reaction associated=1.1.4.1-RXN}}
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{{#set: smiles=CC(C(=O)CC(=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-])[CH]6(CC[CH]7([CH]5(CCC4(=CC(=O)CCC(C)4[CH]5CCC(C)67))))}}
 +
{{#set: inchi key=InChIKey=MUOUYOUSQGFFIP-GDRSPGQTSA-J}}
 +
{{#set: common name=3,22-dioxochol-4-en-24-oyl-CoA}}
 +
{{#set: molecular weight=1132.017   }}
 +
{{#set: consumed by=RXN-12710}}

Revision as of 18:55, 18 March 2018

Metabolite CPD-13699

  • smiles:
    • CC(C(=O)CC(=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-])[CH]6(CC[CH]7([CH]5(CCC4(=CC(=O)CCC(C)4[CH]5CCC(C)67))))
  • inchi key:
    • InChIKey=MUOUYOUSQGFFIP-GDRSPGQTSA-J
  • common name:
    • 3,22-dioxochol-4-en-24-oyl-CoA
  • molecular weight:
    • 1132.017
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C(=O)CC(=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-])[CH]6(CC[CH]7([CH]5(CCC4(=CC(=O)CCC(C)4[CH]5CCC(C)67))))" cannot be used as a page name in this wiki.



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