Difference between revisions of "FeS-Cluster-Co-Chaperones"

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(Created page with "Category:Gene == Gene Ec-12_002140 == * left end position: ** 1964677 * transcription direction: ** NEGATIVE * right end position: ** 1970929 * centisome position: ** 23.5...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1344 CPD1G-1344] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(O)CCCCCCCCCCCCCCCC2(CC(CCC...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-12_002140 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1344 CPD1G-1344] ==
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* left end position:
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* smiles:
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** 1964677
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** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(O)CCCCCCCCCCCCCCCC2(CC(CCCCCCCCCCC1(CC(CCCCCCCCCCCCCCCCCC)1))2))C(=O)OCC3(OC(C(C(C3O)O)O)OC4(C(C(C(C(O4)CO)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=HASPJLRXBAGTID-BGZCIIMLSA-N
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* right end position:
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* common name:
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** 1970929
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** trehalose-mono-mycolate
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* centisome position:
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* molecular weight:
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** 23.568436    
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** 1462.341    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0144_0027
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** trehalose 6-monomycolate
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** Esi0144_0027
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** α, α'-trehalose 6-mycolate
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[INORGPYROPHOSPHAT-RXN]]
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== Reaction(s) known to produce the compound ==
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** esiliculosus_genome
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* [[RXN1G-1435]]
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***ec-number
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=1964677}}
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* LIPID_MAPS : LMFA01160001
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{{#set: transcription direction=NEGATIVE}}
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* PUBCHEM:
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{{#set: right end position=1970929}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658750 90658750]
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{{#set: centisome position=23.568436   }}
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* CHEBI:
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{{#set: common name=Esi_0144_0027|Esi0144_0027}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18234 18234]
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{{#set: reaction associated=INORGPYROPHOSPHAT-RXN}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04218 C04218]
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{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(O)CCCCCCCCCCCCCCCC2(CC(CCCCCCCCCCC1(CC(CCCCCCCCCCCCCCCCCC)1))2))C(=O)OCC3(OC(C(C(C3O)O)O)OC4(C(C(C(C(O4)CO)O)O)O))}}
 +
{{#set: inchi key=InChIKey=HASPJLRXBAGTID-BGZCIIMLSA-N}}
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{{#set: common name=trehalose-mono-mycolate}}
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{{#set: molecular weight=1462.341   }}
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{{#set: common name=trehalose 6-monomycolate|α, α'-trehalose 6-mycolate}}
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{{#set: produced by=RXN1G-1435}}

Revision as of 14:40, 21 March 2018

Metabolite CPD1G-1344

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(O)CCCCCCCCCCCCCCCC2(CC(CCCCCCCCCCC1(CC(CCCCCCCCCCCCCCCCCC)1))2))C(=O)OCC3(OC(C(C(C3O)O)O)OC4(C(C(C(C(O4)CO)O)O)O))
  • inchi key:
    • InChIKey=HASPJLRXBAGTID-BGZCIIMLSA-N
  • common name:
    • trehalose-mono-mycolate
  • molecular weight:
    • 1462.341
  • Synonym(s):
    • trehalose 6-monomycolate
    • α, α'-trehalose 6-mycolate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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