Difference between revisions of "CPD1G-120"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-120 CPD1G-120] == * smiles: ** C(O)C2(C(C(C(NC(=O)C([N+])CS)C(OC1(C(O)C(O)C(O)C(O)C(O)1))...")
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6897 PWY-6897] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-120 CPD1G-120] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** C(O)C2(C(C(C(NC(=O)C([N+])CS)C(OC1(C(O)C(O)C(O)C(O)C(O)1))O2)O)O)
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* inchi key:
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** InChIKey=ZGXSCMBZZVXWGF-BSEFFJTHSA-O
 
* common name:
 
* common name:
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** thiamine salvage II
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** deacetylmycothiol
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* molecular weight:
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** 445.461   
 
* Synonym(s):
 
* Synonym(s):
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** thiamin salvage II
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** 1-D-myo-inosityl-2-(L-cysteinyl)amido-2-deoxy-α-D-glucopyranoside
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** Cys-GlcN-Ins
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** 3-O-(2-L-cysteinamido-2-deoxy-alpha-D-glucopyranosyl)-1D-myo-inositol
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** desacetylmycothiol
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''3''' reactions found over '''5''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
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* [[PWY-6910]]
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* [[RXN1G-121]]
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* [[THI-P-SYN-RXN]]
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== Reaction(s) of unknown directionality ==
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* [[THIAZOLSYN3-RXN]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=THI-P-KIN-RXN THI-P-KIN-RXN]
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== External links  ==
 
== External links  ==
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* ECOCYC:
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* PUBCHEM:
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** [http://metacyc.org/ECOLI/NEW-IMAGE?object=PWY-6897 PWY-6897]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878469 46878469]
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{{#set: taxonomic range=TAX-2}}
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* CHEBI:
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{{#set: common name=thiamine salvage II}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58887 58887]
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{{#set: common name=thiamin salvage II}}
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{{#set: smiles=C(O)C2(C(C(C(NC(=O)C([N+])CS)C(OC1(C(O)C(O)C(O)C(O)C(O)1))O2)O)O)}}
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{{#set: reaction found=3}}
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{{#set: inchi key=InChIKey=ZGXSCMBZZVXWGF-BSEFFJTHSA-O}}
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{{#set: reaction not found=5}}
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{{#set: common name=deacetylmycothiol}}
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{{#set: completion rate=60.0}}
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{{#set: molecular weight=445.461    }}
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{{#set: common name=1-D-myo-inosityl-2-(L-cysteinyl)amido-2-deoxy-α-D-glucopyranoside|Cys-GlcN-Ins|3-O-(2-L-cysteinamido-2-deoxy-alpha-D-glucopyranosyl)-1D-myo-inositol|desacetylmycothiol}}
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{{#set: produced by=RXN1G-121}}

Latest revision as of 20:23, 21 March 2018

Metabolite CPD1G-120

  • smiles:
    • C(O)C2(C(C(C(NC(=O)C([N+])CS)C(OC1(C(O)C(O)C(O)C(O)C(O)1))O2)O)O)
  • inchi key:
    • InChIKey=ZGXSCMBZZVXWGF-BSEFFJTHSA-O
  • common name:
    • deacetylmycothiol
  • molecular weight:
    • 445.461
  • Synonym(s):
    • 1-D-myo-inosityl-2-(L-cysteinyl)amido-2-deoxy-α-D-glucopyranoside
    • Cys-GlcN-Ins
    • 3-O-(2-L-cysteinamido-2-deoxy-alpha-D-glucopyranosyl)-1D-myo-inositol
    • desacetylmycothiol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)C2(C(C(C(NC(=O)C([N+])CS)C(OC1(C(O)C(O)C(O)C(O)C(O)1))O2)O)O)" cannot be used as a page name in this wiki.



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