Difference between revisions of "CPD1F-96"

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(Created page with "Category:Gene == Gene Ec-01_004520 == * left end position: ** 3888355 * transcription direction: ** NEGATIVE * right end position: ** 3894406 * centisome position: ** 37.6...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-96 CPD1F-96] == * smiles: ** C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C=O)([CH](CC2)3)4)C([O-...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-01_004520 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-96 CPD1F-96] ==
* left end position:
+
* smiles:
** 3888355
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** C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C=O)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))
* transcription direction:
+
* inchi key:
** NEGATIVE
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** InChIKey=VNCQCPQAMDQEBY-YTJHIPEWSA-L
* right end position:
+
* common name:
** 3894406
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** gibberellin A19
* centisome position:
+
* molecular weight:
** 37.682117    
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** 360.406    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0018_0199
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** GA19
** Esi0018_0199
+
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[6.3.2.25-RXN]]
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== Reaction(s) known to produce the compound ==
** esiliculosus_genome
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* [[RXN1F-168]]
***automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=3888355}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200921 25200921]
{{#set: right end position=3894406}}
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* CHEBI:
{{#set: centisome position=37.682117   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58587 58587]
{{#set: common name=Esi_0018_0199|Esi0018_0199}}
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* LIGAND-CPD:
{{#set: reaction associated=6.3.2.25-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C02034 C02034]
 +
* HMDB : HMDB36896
 +
{{#set: smiles=C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C=O)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))}}
 +
{{#set: inchi key=InChIKey=VNCQCPQAMDQEBY-YTJHIPEWSA-L}}
 +
{{#set: common name=gibberellin A19}}
 +
{{#set: molecular weight=360.406   }}
 +
{{#set: common name=GA19}}
 +
{{#set: produced by=RXN1F-168}}

Latest revision as of 19:52, 21 March 2018

Metabolite CPD1F-96

  • smiles:
    • C=C1(C2(O)(CC3(C1)(C([CH]4(C(C)(CCCC(C=O)([CH](CC2)3)4)C([O-])=O))C([O-])=O)))
  • inchi key:
    • InChIKey=VNCQCPQAMDQEBY-YTJHIPEWSA-L
  • common name:
    • gibberellin A19
  • molecular weight:
    • 360.406
  • Synonym(s):
    • GA19

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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