Difference between revisions of "CPD-17365"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NUCLEOTIDE-SUGARS NUCLEOTIDE-SUGARS] == * common name: ** a nucleotide sugar * Synonym(s): ==...")
 
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NUCLEOTIDE-SUGARS NUCLEOTIDE-SUGARS] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17365 CPD-17365] ==
 +
* smiles:
 +
** CCCCCC=CCC=CCC=CCC=CCC=CCCC(=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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** 1075.997   
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* inchi key:
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** InChIKey=QKBTYZDPVNTERQ-UWVCYPHHSA-J
 
* common name:
 
* common name:
** a nucleotide sugar
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** (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA
 
* Synonym(s):
 
* Synonym(s):
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** (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl-Coa
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[TRANS-RXN1HP7-13]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[TRANS-RXN1HP7-13]]
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* [[RXN-17116]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a nucleotide sugar}}
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* CHEBI:
{{#set: consumed by=TRANS-RXN1HP7-13}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76368 76368]
{{#set: produced by=TRANS-RXN1HP7-13}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72193701 72193701]
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{{#set: smiles=CCCCCC=CCC=CCC=CCC=CCC=CCCC(=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=1075.997    }}
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{{#set: inchi key=InChIKey=QKBTYZDPVNTERQ-UWVCYPHHSA-J}}
 +
{{#set: common name=(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA}}
 +
{{#set: common name=(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl-Coa}}
 +
{{#set: produced by=RXN-17116}}

Latest revision as of 15:49, 9 January 2019

Metabolite CPD-17365

  • smiles:
    • CCCCCC=CCC=CCC=CCC=CCC=CCCC(=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:
    • 1075.997
  • inchi key:
    • InChIKey=QKBTYZDPVNTERQ-UWVCYPHHSA-J
  • common name:
    • (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA
  • Synonym(s):
    • (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-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)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.