Difference between revisions of "CPD-482"

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(Created page with "Category:Gene == Gene Tiso_gene_15758 == * Synonym(s): == Reactions associated == * Reaction: HDS ** Source: orthology-creinhardtii * Reaction: RXN0-882 ** So...")
(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)))...")
 
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_15758 ==
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== 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)))C([O-])=O)))
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* common name:
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** gibberellin A51
 +
* 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
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[HDS]]
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== Reaction(s) known to produce the compound ==
** Source: [[orthology-creinhardtii]]
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* [[RXN-171]]
* Reaction: [[RXN0-882]]
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== Reaction(s) of unknown directionality ==
** Source: [[orthology-synechocystis]]
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** Source: [[orthology-esiliculosus]]
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== Pathways associated ==
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* [[PWY-7560]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=HDS|RXN0-882}}
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* LIPID_MAPS : LMPR0104170022
{{#set: pathway associated=PWY-7560}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245666 25245666]
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* HMDB : HMDB35041
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29599 29599]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C11865 C11865]
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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}}
 +
{{#set: molecular weight=331.388    }}
 +
{{#set: common name=GA51}}
 +
{{#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.