Difference between revisions of "CPD1G-1345"

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(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(...")
 
Line 3: Line 3:
 
* smiles:
 
* 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)
 
** 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)
 +
* molecular weight:
 +
** 1578.544   
 
* inchi key:
 
* inchi key:
 
** InChIKey=BRQKYADGWZGFAR-ZVNWTMLTSA-N
 
** InChIKey=BRQKYADGWZGFAR-ZVNWTMLTSA-N
 
* common name:
 
* common name:
 
** trehalose-cis-methoxy-mono-mycolate
 
** trehalose-cis-methoxy-mono-mycolate
* molecular weight:
 
** 1578.544   
 
 
* Synonym(s):
 
* Synonym(s):
  
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657560 90657560]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657560 90657560]
 
{{#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)}}
 
{{#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)}}
 +
{{#set: molecular weight=1578.544    }}
 
{{#set: inchi key=InChIKey=BRQKYADGWZGFAR-ZVNWTMLTSA-N}}
 
{{#set: inchi key=InChIKey=BRQKYADGWZGFAR-ZVNWTMLTSA-N}}
 
{{#set: common name=trehalose-cis-methoxy-mono-mycolate}}
 
{{#set: common name=trehalose-cis-methoxy-mono-mycolate}}
{{#set: molecular weight=1578.544    }}
 
 
{{#set: produced by=RXN1G-1436}}
 
{{#set: produced by=RXN1G-1436}}

Latest revision as of 16:42, 9 January 2019

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)
  • molecular weight:
    • 1578.544
  • inchi key:
    • InChIKey=BRQKYADGWZGFAR-ZVNWTMLTSA-N
  • common name:
    • trehalose-cis-methoxy-mono-mycolate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links