Difference between revisions of "CHC T00009466001 1"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METOH METOH] == * smiles: ** CO * inchi key: ** InChIKey=OKKJLVBELUTLKV-UHFFFAOYSA-N * common n...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1345 CPD1G-1345] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METOH METOH] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1345 CPD1G-1345] ==
 
* smiles:
 
* smiles:
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** CO
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** CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCC3(C(CCCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)C3)
 
* inchi key:
 
* inchi key:
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** InChIKey=OKKJLVBELUTLKV-UHFFFAOYSA-N
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** InChIKey=BRQKYADGWZGFAR-ZVNWTMLTSA-N
 
* common name:
 
* common name:
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** methanol
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** trehalose-cis-methoxy-mono-mycolate
 
* molecular weight:
 
* molecular weight:
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** 32.042    
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** 1578.544    
 
* Synonym(s):
 
* Synonym(s):
−
** MetOH
 
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** carbinol
 
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** MeOH
 
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** methyl alcohol
 
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** wood alcohol
 
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** CH3OH
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
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* [[RXN-14189]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
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* [[RXNQT-4366]]
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* [[RXN1G-1436]]
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* [[RXN-10711]]
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−
* [[RXN-10767]]
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−
* [[RXN-17429]]
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== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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* CAS : 67-56-1
 
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=887 887]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657560 90657560]
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* HMDB : HMDB01875
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{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCC3(C(CCCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)C3)}}
−
* LIGAND-CPD:
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{{#set: inchi key=InChIKey=BRQKYADGWZGFAR-ZVNWTMLTSA-N}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00132 C00132]
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{{#set: common name=trehalose-cis-methoxy-mono-mycolate}}
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* CHEMSPIDER:
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{{#set: molecular weight=1578.544   }}
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** [http://www.chemspider.com/Chemical-Structure.864.html 864]
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{{#set: produced by=RXN1G-1436}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17790 17790]
+
−
* METABOLIGHTS : MTBLC17790
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−
{{#set: smiles=CO}}
+
−
{{#set: inchi key=InChIKey=OKKJLVBELUTLKV-UHFFFAOYSA-N}}
+
−
{{#set: common name=methanol}}
+
−
{{#set: molecular weight=32.042   }}
+
−
{{#set: common name=MetOH|carbinol|MeOH|methyl alcohol|wood alcohol|CH3OH}}
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−
{{#set: consumed by=RXN-14189}}
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−
{{#set: produced by=RXNQT-4366|RXN-10711|RXN-10767|RXN-17429}}
+

Revision as of 11:23, 18 January 2018

Metabolite CPD1G-1345

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCC3(C(CCCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)C3)
  • inchi key:
    • InChIKey=BRQKYADGWZGFAR-ZVNWTMLTSA-N
  • common name:
    • trehalose-cis-methoxy-mono-mycolate
  • molecular weight:
    • 1578.544
  • Synonym(s):

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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