Difference between revisions of "CPD-10283"

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(Created page with "Category:Gene == Gene CHC_T00009104001_1 == * Synonym(s): == Reactions associated == * NARINGENIN-CHALCONE-SYNTHASE-RXN ** pantograph-galdieria.sulphuraria **...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00009104001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10283 CPD-10283] ==
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* smiles:
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** CCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
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* molecular weight:
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** 1100.059   
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* inchi key:
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** InChIKey=RKCOGGUHKPTOQJ-GNSUAQHMSA-J
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* common name:
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** 3-oxo-behenoyl-CoA
 
* Synonym(s):
 
* Synonym(s):
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** 3-oxo-docosanoyl-CoA
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[NARINGENIN-CHALCONE-SYNTHASE-RXN]]
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* [[RXN-13299]]
** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[a.taliana]]
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* [[RXN-13295]]
* [[RXN-11468]]
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[RXN-3142]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[RXN-7645]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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** [[pantograph]]-[[a.taliana]]
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* [[RXN-7825]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways associated ==
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* [[PWY-5059]]
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* [[PWY1F-FLAVSYN]]
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* [[PWY-6787]]
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* [[PWY-6515]]
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* [[PWY-7397]]
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* [[PWY-6316]]
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* [[PWY-5135]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=NARINGENIN-CHALCONE-SYNTHASE-RXN|RXN-11468|RXN-3142|RXN-7645|RXN-7825}}
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* CHEBI:
{{#set: pathway associated=PWY-5059|PWY1F-FLAVSYN|PWY-6787|PWY-6515|PWY-7397|PWY-6316|PWY-5135}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71451 71451]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203083 25203083]
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{{#set: smiles=CCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
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{{#set: molecular weight=1100.059    }}
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{{#set: inchi key=InChIKey=RKCOGGUHKPTOQJ-GNSUAQHMSA-J}}
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{{#set: common name=3-oxo-behenoyl-CoA}}
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{{#set: common name=3-oxo-docosanoyl-CoA}}
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{{#set: consumed by=RXN-13299}}
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{{#set: produced by=RXN-13295}}

Latest revision as of 15:18, 9 January 2019

Metabolite CPD-10283

  • smiles:
    • CCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
  • molecular weight:
    • 1100.059
  • inchi key:
    • InChIKey=RKCOGGUHKPTOQJ-GNSUAQHMSA-J
  • common name:
    • 3-oxo-behenoyl-CoA
  • Synonym(s):
    • 3-oxo-docosanoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O" cannot be used as a page name in this wiki.