Difference between revisions of "CPD-316"

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(Created page with "Category:Gene == Gene Ec-06_003690 == * left end position: ** 3046375 * transcription direction: ** NEGATIVE * right end position: ** 3051869 * centisome position: ** 34.7...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALTOHEXAOSE MALTOHEXAOSE] == * smiles: ** C(C6(OC(OC5(C(OC(OC4(C(OC(OC1(C(OC(C(C1O)O)OC2(C(OC(...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-06_003690 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MALTOHEXAOSE MALTOHEXAOSE] ==
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* left end position:
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* smiles:
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** 3046375
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** C(C6(OC(OC5(C(OC(OC4(C(OC(OC1(C(OC(C(C1O)O)OC2(C(OC(C(C2O)O)OC3(C(OC(C(C3O)O)O)CO))CO))CO))C(C4O)O)CO))C(C5O)O)CO))C(C(C6O)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=OCIBBXPLUVYKCH-LIGGPISVSA-N
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* right end position:
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* common name:
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** 3051869
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** maltohexaose
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* centisome position:
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* molecular weight:
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** 34.784874    
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** 990.867    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0246_0031
 
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** Esi0246_0031
 
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** OAT, ArgJ
 
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[GLUTAMATE-N-ACETYLTRANSFERASE-RXN]]
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* [[RXN-14282]]
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** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
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***automated-name-match
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* [[RXN-14283]]
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== Pathways associated ==
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== Reaction(s) of unknown directionality ==
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* [[ARGSYNBSUB-PWY]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=3046375}}
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* CAS : 34620-77-4
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{{#set: transcription direction=NEGATIVE}}
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* BIGG : 38732
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{{#set: right end position=3051869}}
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* PUBCHEM:
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{{#set: centisome position=34.784874    }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439606 439606]
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{{#set: common name=Esi_0246_0031|Esi0246_0031|OAT, ArgJ}}
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* HMDB : HMDB12253
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{{#set: reaction associated=GLUTAMATE-N-ACETYLTRANSFERASE-RXN}}
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* LIGAND-CPD:
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{{#set: pathway associated=ARGSYNBSUB-PWY}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01936 C01936]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.388684.html 388684]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61953 61953]
 +
* METABOLIGHTS : MTBLC61953
 +
{{#set: smiles=C(C6(OC(OC5(C(OC(OC4(C(OC(OC1(C(OC(C(C1O)O)OC2(C(OC(C(C2O)O)OC3(C(OC(C(C3O)O)O)CO))CO))CO))C(C4O)O)CO))C(C5O)O)CO))C(C(C6O)O)O))O}}
 +
{{#set: inchi key=InChIKey=OCIBBXPLUVYKCH-LIGGPISVSA-N}}
 +
{{#set: common name=maltohexaose}}
 +
{{#set: molecular weight=990.867    }}
 +
{{#set: consumed by=RXN-14282}}
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{{#set: produced by=RXN-14283}}

Revision as of 21:40, 17 March 2018

Metabolite MALTOHEXAOSE

  • smiles:
    • C(C6(OC(OC5(C(OC(OC4(C(OC(OC1(C(OC(C(C1O)O)OC2(C(OC(C(C2O)O)OC3(C(OC(C(C3O)O)O)CO))CO))CO))C(C4O)O)CO))C(C5O)O)CO))C(C(C6O)O)O))O
  • inchi key:
    • InChIKey=OCIBBXPLUVYKCH-LIGGPISVSA-N
  • common name:
    • maltohexaose
  • molecular weight:
    • 990.867
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 34620-77-4
  • BIGG : 38732
  • PUBCHEM:
  • HMDB : HMDB12253
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC61953




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