Difference between revisions of "RXN-16561"

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(Created page with "Category:Gene == Gene Tiso_gene_18831 == * left end position: ** 179 * transcription direction: ** POSITIVE * right end position: ** 1686 * centisome position: ** 6.4691...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-97 CPD1F-97] == * smiles: ** C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(CO)([CH](CC2)3)4)C([O-])=O...")
Line 1: Line 1:
[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_18831 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-97 CPD1F-97] ==
* left end position:
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* smiles:
** 179
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** C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(CO)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=TZGXVFYTKTWKCU-CXXOJBQZSA-L
* right end position:
+
* common name:
** 1686
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** gibberellin A15 (open lactone form)
* centisome position:
+
* molecular weight:
** 6.4691    
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** 346.422    
 
* Synonym(s):
 
* Synonym(s):
 +
** gibberellin A15
 +
** GA15
 +
** GA15 (open lactone form)
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[NADH-DEHYDROG-A-RXN]]
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* [[RXN1F-163]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***ec-number
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* [[RXN1F-162]]
** experimental_annotation
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== Reaction(s) of unknown directionality ==
***ec-number
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** [[pantograph]]-[[esiliculosus]]
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* [[RXN0-5330]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
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* [[PWY-6692]]
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* [[PWY-3781]]
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* [[PWY-7269]]
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* [[PWY-7279]]
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* [[PWY0-1573]]
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* [[PWY0-1567]]
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* [[PWY-5083]]
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* [[PWY0-1335]]
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* [[PWY0-1334]]
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* [[PWY0-1568]]
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* [[PWY-4302]]
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== External links  ==
 
== External links  ==
{{#set: left end position=179}}
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* LIPID_MAPS : LMPR0104170017
{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
{{#set: right end position=1686}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245948 25245948]
{{#set: centisome position=6.4691   }}
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* CHEBI:
{{#set: reaction associated=NADH-DEHYDROG-A-RXN|RXN0-5330}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29590 29590]
{{#set: pathway associated=PWY-6692|PWY-3781|PWY-7269|PWY-7279|PWY0-1573|PWY0-1567|PWY-5083|PWY0-1335|PWY0-1334|PWY0-1568|PWY-4302}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C11860 C11860]
 +
{{#set: smiles=C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(CO)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))}}
 +
{{#set: inchi key=InChIKey=TZGXVFYTKTWKCU-CXXOJBQZSA-L}}
 +
{{#set: common name=gibberellin A15 (open lactone form)}}
 +
{{#set: molecular weight=346.422   }}
 +
{{#set: common name=gibberellin A15|GA15|GA15 (open lactone form)}}
 +
{{#set: consumed by=RXN1F-163}}
 +
{{#set: produced by=RXN1F-162}}

Revision as of 15:42, 10 January 2018

Metabolite CPD1F-97

  • smiles:
    • C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(CO)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))
  • inchi key:
    • InChIKey=TZGXVFYTKTWKCU-CXXOJBQZSA-L
  • common name:
    • gibberellin A15 (open lactone form)
  • molecular weight:
    • 346.422
  • Synonym(s):
    • gibberellin A15
    • GA15
    • GA15 (open lactone form)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=C1(C2(CC3(C1)(C([CH]4(C(C)(CCCC(CO)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))" cannot be used as a page name in this wiki.