Difference between revisions of "CPD-482"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=HEMESYN2-PWY HEMESYN2-PWY] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-475...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-482 CPD-482] == * smiles: ** C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C2)([CH](CC3)4)5)(C)))...")
 
(One intermediate revision by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=HEMESYN2-PWY HEMESYN2-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-482 CPD-482] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-4751]
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** C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C2)([CH](CC3)4)5)(C)))C([O-])=O)))
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33630 TAX-33630]
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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* common name:
 
* common name:
** heme biosynthesis II (anaerobic)
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** gibberellin A51
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* inchi key:
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** InChIKey=HHDWSDSMWJQURA-GBNXXHSSSA-M
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* molecular weight:
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** 331.388   
 
* Synonym(s):
 
* Synonym(s):
 +
** GA51
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''3''' reactions found over '''4''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
* [[HEMN-RXN]]
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* [[RXN-171]]
** 5 associated gene(s):
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== Reaction(s) of unknown directionality ==
*** [[Tiso_gene_18066]]
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*** [[Tiso_gene_13365]]
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*** [[Tiso_gene_5577]]
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*** [[Tiso_gene_13364]]
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*** [[Tiso_gene_4004]]
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** 4 reconstruction source(s) associated:
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*** [[orthology-athaliana]]
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*** [[annotation-in-silico_annotation]]
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*** [[orthology-synechocystis]]
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*** [[orthology-esiliculosus]]
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* [[PROTOHEMEFERROCHELAT-RXN]]
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** 2 associated gene(s):
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*** [[Tiso_gene_3284]]
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*** [[Tiso_gene_15900]]
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** 6 reconstruction source(s) associated:
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*** [[annotation-experimental_annotation]]
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*** [[orthology-esiliculosus]]
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*** [[annotation-in-silico_annotation]]
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*** [[orthology-athaliana]]
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*** [[orthology-synechocystis]]
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*** [[orthology-creinhardtii]]
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* [[UROGENDECARBOX-RXN]]
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** 4 associated gene(s):
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*** [[Tiso_gene_18743]]
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*** [[Tiso_gene_19684]]
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*** [[Tiso_gene_18744]]
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*** [[Tiso_gene_5173]]
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** 6 reconstruction source(s) associated:
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*** [[annotation-experimental_annotation]]
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*** [[orthology-esiliculosus]]
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*** [[annotation-in-silico_annotation]]
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*** [[orthology-synechocystis]]
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*** [[manual-primary_network]]
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*** [[orthology-creinhardtii]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN0-6259 RXN0-6259]
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== External links  ==
 
== External links  ==
* ECOCYC:
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* LIPID_MAPS : LMPR0104170022
** [http://metacyc.org/ECOLI/NEW-IMAGE?object=HEMESYN2-PWY HEMESYN2-PWY]
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* PUBCHEM:
{{#set: taxonomic range=TAX-4751}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245666 25245666]
{{#set: taxonomic range=TAX-33630}}
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* HMDB : HMDB35041
{{#set: taxonomic range=TAX-2}}
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* CHEBI:
{{#set: common name=heme biosynthesis II (anaerobic)}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29599 29599]
{{#set: reaction found=3}}
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* LIGAND-CPD:
{{#set: total reaction=4}}
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** [http://www.genome.jp/dbget-bin/www_bget?C11865 C11865]
{{#set: completion rate=75.0}}
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{{#set: smiles=C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C2)([CH](CC3)4)5)(C)))C([O-])=O)))}}
 +
{{#set: common name=gibberellin A51}}
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{{#set: inchi key=InChIKey=HHDWSDSMWJQURA-GBNXXHSSSA-M}}
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{{#set: molecular weight=331.388    }}
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{{#set: common name=GA51}}
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{{#set: produced by=RXN-171}}

Latest revision as of 19:04, 21 March 2018

Metabolite CPD-482

  • smiles:
    • C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C2)([CH](CC3)4)5)(C)))C([O-])=O)))
  • common name:
    • gibberellin A51
  • inchi key:
    • InChIKey=HHDWSDSMWJQURA-GBNXXHSSSA-M
  • molecular weight:
    • 331.388
  • Synonym(s):
    • GA51

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMPR0104170022
  • PUBCHEM:
  • HMDB : HMDB35041
  • CHEBI:
  • LIGAND-CPD:
"C=C1(C3(CC4(C1)(C([CH]5(C2(C(=O)OC(CC(O)C2)([CH](CC3)4)5)(C)))C([O-])=O)))" cannot be used as a page name in this wiki.