Difference between revisions of "Ribonucleosides"

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(Created page with "Category:Gene == Gene Ec-18_002940 == * left end position: ** 2956651 * transcription direction: ** POSITIVE * right end position: ** 2960051 * centisome position: ** 60.0...")
(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]]
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[[Category:Metabolite]]
== Gene Ec-18_002940 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-482 CPD-482] ==
* left end position:
+
* smiles:
** 2956651
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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)))
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=HHDWSDSMWJQURA-GBNXXHSSSA-M
* right end position:
+
* common name:
** 2960051
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** gibberellin A51
* centisome position:
+
* molecular weight:
** 60.014553    
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** 331.388    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0139_0032
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** GA51
** Esi0139_0032
+
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[CYSTEINE-DIOXYGENASE-RXN]]
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== Reaction(s) known to produce the compound ==
** esiliculosus_genome
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* [[RXN-171]]
***go-term
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[PWY-5331]]
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* [[CYSTEINE-DEG-PWY]]
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== External links  ==
 
== External links  ==
{{#set: left end position=2956651}}
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* LIPID_MAPS : LMPR0104170022
{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
{{#set: right end position=2960051}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245666 25245666]
{{#set: centisome position=60.014553   }}
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* CHEBI:
{{#set: common name=Esi_0139_0032|Esi0139_0032}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29599 29599]
{{#set: reaction associated=CYSTEINE-DIOXYGENASE-RXN}}
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* LIGAND-CPD:
{{#set: pathway associated=PWY-5331|CYSTEINE-DEG-PWY}}
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** [http://www.genome.jp/dbget-bin/www_bget?C11865 C11865]
 +
* HMDB : HMDB35041
 +
{{#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: inchi key=InChIKey=HHDWSDSMWJQURA-GBNXXHSSSA-M}}
 +
{{#set: common name=gibberellin A51}}
 +
{{#set: molecular weight=331.388   }}
 +
{{#set: common name=GA51}}
 +
{{#set: produced by=RXN-171}}

Revision as of 14:10, 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)))
  • inchi key:
    • InChIKey=HHDWSDSMWJQURA-GBNXXHSSSA-M
  • common name:
    • gibberellin A51
  • 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:
  • CHEBI:
  • LIGAND-CPD:
  • HMDB : HMDB35041
"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.