Difference between revisions of "L-ORNITHINE"

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(Created page with "Category:Gene == Gene Ec-03_002920 == * left end position: ** 3414274 * transcription direction: ** NEGATIVE * right end position: ** 3423257 * centisome position: ** 52.2...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3 CPD-3] == * smiles: ** [Mo](=O)(=O)([O-])[O-] * inchi key: ** InChIKey=MEFBJEMVZONFCJ-UHF...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-03_002920 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3 CPD-3] ==
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* left end position:
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* smiles:
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** 3414274
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** [Mo](=O)(=O)([O-])[O-]
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=MEFBJEMVZONFCJ-UHFFFAOYSA-N
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* right end position:
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* common name:
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** 3423257
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** molybdate
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* centisome position:
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* molecular weight:
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** 52.2967    
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** 161.953    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0238_0020
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** MoO42-
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** Esi0238_0020
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** molybdate ion
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** SPL
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** MoO4-2
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN-13729]]
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* [[TransportSeed_CPD-3]]
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** esiliculosus_genome
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* [[RXN-8348]]
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***ec-number
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== Reaction(s) known to produce the compound ==
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* [[RXN3DJ-11230]]
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* [[TransportSeed_CPD-3]]
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** [[pantograph]]-[[aragem]]
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== Reaction(s) of unknown directionality ==
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* [[SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN]]
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* [[ExchangeSeed_CPD-3]]
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** esiliculosus_genome
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***ec-number
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** [[pantograph]]-[[aragem]]
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== Pathways associated ==
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* [[PWY-7119]]
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* [[PWY3DJ-11470]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=3414274}}
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* PUBCHEM:
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{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24621 24621]
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{{#set: right end position=3423257}}
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* HMDB : HMDB12260
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{{#set: centisome position=52.2967   }}
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* LIGAND-CPD:
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{{#set: common name=Esi_0238_0020|Esi0238_0020|SPL}}
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** [http://www.genome.jp/dbget-bin/www_bget?C06232 C06232]
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{{#set: reaction associated=RXN-13729|RXN3DJ-11230|SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN}}
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* CHEMSPIDER:
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{{#set: pathway associated=PWY-7119|PWY3DJ-11470}}
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** [http://www.chemspider.com/Chemical-Structure.23023.html 23023]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=36264 36264]
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* BIGG : 47720
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{{#set: smiles=[Mo](=O)(=O)([O-])[O-]}}
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{{#set: inchi key=InChIKey=MEFBJEMVZONFCJ-UHFFFAOYSA-N}}
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{{#set: common name=molybdate}}
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{{#set: molecular weight=161.953   }}
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{{#set: common name=MoO42-|molybdate ion|MoO4-2}}
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{{#set: consumed by=TransportSeed_CPD-3|RXN-8348}}
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{{#set: produced by=TransportSeed_CPD-3}}
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{{#set: reversible reaction associated=ExchangeSeed_CPD-3}}

Revision as of 20:53, 17 March 2018

Metabolite CPD-3

  • smiles:
    • [Mo](=O)(=O)([O-])[O-]
  • inchi key:
    • InChIKey=MEFBJEMVZONFCJ-UHFFFAOYSA-N
  • common name:
    • molybdate
  • molecular weight:
    • 161.953
  • Synonym(s):
    • MoO42-
    • molybdate ion
    • MoO4-2

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"Mo](=O)(=O)([O-])[O-" cannot be used as a page name in this wiki.




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