Difference between revisions of "Pimeloyl-ACPs"

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(Created page with "Category:Gene == Gene Tiso_gene_15582 == * Synonym(s): == Reactions associated == * DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN ** pantograph-esiliculosus * H2NEOPTE...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7090 CPD-7090] == * smiles: ** C1(C(O)=C(O)C(O)=CC=1C2(C([O-])=CC3(=C([O+]=2)C=C(O)C=C([O-]...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_15582 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7090 CPD-7090] ==
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* smiles:
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** C1(C(O)=C(O)C(O)=CC=1C2(C([O-])=CC3(=C([O+]=2)C=C(O)C=C([O-])3)))
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* inchi key:
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** InChIKey=JKHRCGUTYDNCLE-UHFFFAOYSA-M
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* common name:
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** delphinidin
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* molecular weight:
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** 301.232   
 
* Synonym(s):
 
* Synonym(s):
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** delfinidin
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN]]
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* [[RXN-9723]]
** [[pantograph]]-[[esiliculosus]]
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== Reaction(s) known to produce the compound ==
* [[H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN]]
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* [[RXN-7785]]
** [[pantograph]]-[[esiliculosus]]
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[PWY-7539]]
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* [[PWY-6797]]
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* [[PWY-6147]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=DIHYDRONEOPTERIN-MONO-P-DEPHOS-RXN|H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN}}
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* PUBCHEM:
{{#set: pathway associated=PWY-7539|PWY-6797|PWY-6147}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203213 25203213]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28436 28436]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05908 C05908]
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* HMDB : HMDB03074
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{{#set: smiles=C1(C(O)=C(O)C(O)=CC=1C2(C([O-])=CC3(=C([O+]=2)C=C(O)C=C([O-])3)))}}
 +
{{#set: inchi key=InChIKey=JKHRCGUTYDNCLE-UHFFFAOYSA-M}}
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{{#set: common name=delphinidin}}
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{{#set: molecular weight=301.232    }}
 +
{{#set: common name=delfinidin}}
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{{#set: consumed by=RXN-9723}}
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{{#set: produced by=RXN-7785}}

Revision as of 18:24, 10 January 2018

Metabolite CPD-7090

  • smiles:
    • C1(C(O)=C(O)C(O)=CC=1C2(C([O-])=CC3(=C([O+]=2)C=C(O)C=C([O-])3)))
  • inchi key:
    • InChIKey=JKHRCGUTYDNCLE-UHFFFAOYSA-M
  • common name:
    • delphinidin
  • molecular weight:
    • 301.232
  • Synonym(s):
    • delfinidin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(C(O)=C(O)C(O)=CC=1C2(C([O-])=CC3(=C([O+]=2)C=C(O)C=C([O-])3)))" cannot be used as a page name in this wiki.