Difference between revisions of "CPD1G-1353"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1353 CPD1G-1353] == * 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)CCCCCCCCCCCCCCCCCCCC3(CC(CCCCCCCCCCCCCCCCC(=O)C(CCCCCCCCCCCCCCCCCC)C)3)
 
** CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCCCC3(CC(CCCCCCCCCCCCCCCCC(=O)C(CCCCCCCCCCCCCCCCCC)C)3)
* common name:
 
** trehalose-cis-keto-mono-mycolate
 
* inchi key:
 
** InChIKey=WPVQFTORCFMMCP-WBSUMZSHSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 1590.555     
 
** 1590.555     
 +
* inchi key:
 +
** InChIKey=WPVQFTORCFMMCP-WBSUMZSHSA-N
 +
* common name:
 +
** trehalose-cis-keto-mono-mycolate
 
* Synonym(s):
 
* Synonym(s):
  
Line 19: Line 19:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657448 90657448]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657448 90657448]
 
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCCCC3(CC(CCCCCCCCCCCCCCCCC(=O)C(CCCCCCCCCCCCCCCCCC)C)3)}}
 
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCCCC3(CC(CCCCCCCCCCCCCCCCC(=O)C(CCCCCCCCCCCCCCCCCC)C)3)}}
{{#set: common name=trehalose-cis-keto-mono-mycolate}}
 
{{#set: inchi key=InChIKey=WPVQFTORCFMMCP-WBSUMZSHSA-N}}
 
 
{{#set: molecular weight=1590.555    }}
 
{{#set: molecular weight=1590.555    }}
 +
{{#set: inchi key=InChIKey=WPVQFTORCFMMCP-WBSUMZSHSA-N}}
 +
{{#set: common name=trehalose-cis-keto-mono-mycolate}}
 
{{#set: produced by=RXN1G-1438}}
 
{{#set: produced by=RXN1G-1438}}

Latest revision as of 14:47, 10 January 2019

Metabolite CPD1G-1353

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)))=O)C(O)CCCCCCCCCCCCCCCCCCCC3(CC(CCCCCCCCCCCCCCCCC(=O)C(CCCCCCCCCCCCCCCCCC)C)3)
  • molecular weight:
    • 1590.555
  • inchi key:
    • InChIKey=WPVQFTORCFMMCP-WBSUMZSHSA-N
  • common name:
    • trehalose-cis-keto-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