Difference between revisions of "RXN-12086"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1346 CPD1G-1346] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-3861 PWY-3861] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1346 CPD1G-1346] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-58023 TAX-58023]
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** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)
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* inchi key:
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** InChIKey=AMROMUFVHNPOEQ-BZZONOHYSA-N
 
* common name:
 
* common name:
** mannitol degradation II
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** trehalose-trans-methoxy-mono-mycolate
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* molecular weight:
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** 1592.571   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''2''' reactions found over '''4''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
* [[MANNPISOM-RXN]]
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* [[RXN1G-1437]]
* [[RXN-14500]]
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== Reaction(s) of unknown directionality ==
== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=1.1.1.255-RXN 1.1.1.255-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=MANNKIN-RXN MANNKIN-RXN]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-58023}}
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* PUBCHEM:
{{#set: common name=mannitol degradation II}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659103 90659103]
{{#set: reaction found=2}}
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{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)}}
{{#set: reaction not found=4}}
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{{#set: inchi key=InChIKey=AMROMUFVHNPOEQ-BZZONOHYSA-N}}
{{#set: completion rate=50.0}}
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{{#set: common name=trehalose-trans-methoxy-mono-mycolate}}
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{{#set: molecular weight=1592.571    }}
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{{#set: produced by=RXN1G-1437}}

Revision as of 22:24, 17 March 2018

Metabolite CPD1G-1346

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)
  • inchi key:
    • InChIKey=AMROMUFVHNPOEQ-BZZONOHYSA-N
  • common name:
    • trehalose-trans-methoxy-mono-mycolate
  • molecular weight:
    • 1592.571
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links