Difference between revisions of "CPD-15367"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IS30-Insertion-Sequences IS30-Insertion-Sequences] == * common name: ** an insertion sequence e...")
 
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=IS30-Insertion-Sequences IS30-Insertion-Sequences] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15367 CPD-15367] ==
 +
* smiles:
 +
** CCC=CCCC(O)CC=CCCCCCCCCCC(=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-]
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* molecular weight:
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** 1069.99   
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* inchi key:
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** InChIKey=YXBOBEUNDFMUCP-UBNAOBJYSA-J
 
* common name:
 
* common name:
** an insertion sequence element IS30
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** auricoloyl-CoA
 
* Synonym(s):
 
* Synonym(s):
 +
** (11Z,17Z)-14R-hydroxy-icosa-11,17-dienoyl-CoA
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN0-5131]]
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* [[RXN-16157]]
 
== External links  ==
 
== External links  ==
{{#set: common name=an insertion sequence element IS30}}
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* PUBCHEM:
{{#set: consumed or produced by=RXN0-5131}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820205 91820205]
 +
{{#set: smiles=CCC=CCCC(O)CC=CCCCCCCCCCC(=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-]}}
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{{#set: molecular weight=1069.99    }}
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{{#set: inchi key=InChIKey=YXBOBEUNDFMUCP-UBNAOBJYSA-J}}
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{{#set: common name=auricoloyl-CoA}}
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{{#set: common name=(11Z,17Z)-14R-hydroxy-icosa-11,17-dienoyl-CoA}}
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{{#set: reversible reaction associated=RXN-16157}}

Latest revision as of 16:37, 9 January 2019

Metabolite CPD-15367

  • smiles:
    • CCC=CCCC(O)CC=CCCCCCCCCCC(=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-]
  • molecular weight:
    • 1069.99
  • inchi key:
    • InChIKey=YXBOBEUNDFMUCP-UBNAOBJYSA-J
  • common name:
    • auricoloyl-CoA
  • Synonym(s):
    • (11Z,17Z)-14R-hydroxy-icosa-11,17-dienoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCCC(O)CC=CCCCCCCCCCC(=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.