Difference between revisions of "CPD1G-1354"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1354 CPD1G-1354] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)OCC2(C(O)C(O)C(O)C(OC1(...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)OCC2(C(O)C(O)C(O)C(OC1(C(O)C(O)C(O)C(CO)O1))O2))C(O)CCCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCCC(=O)C(C)CCCCCCCCCCCCCCCCC)
 
** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)OCC2(C(O)C(O)C(O)C(OC1(C(O)C(O)C(O)C(CO)O1))O2))C(O)CCCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCCC(=O)C(C)CCCCCCCCCCCCCCCCC)
* common name:
 
** trehalose-trans-keto-mono-mycolate
 
* inchi key:
 
** InChIKey=ZHIKIEYTXXJMOG-UQWWGAJESA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 1590.555     
 
** 1590.555     
 +
* inchi key:
 +
** InChIKey=ZHIKIEYTXXJMOG-UQWWGAJESA-N
 +
* common name:
 +
** trehalose-trans-keto-mono-mycolate
 
* Synonym(s):
 
* Synonym(s):
  
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658962 90658962]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658962 90658962]
 
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)OCC2(C(O)C(O)C(O)C(OC1(C(O)C(O)C(O)C(CO)O1))O2))C(O)CCCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCCC(=O)C(C)CCCCCCCCCCCCCCCCC)}}
 
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)OCC2(C(O)C(O)C(O)C(OC1(C(O)C(O)C(O)C(CO)O1))O2))C(O)CCCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCCC(=O)C(C)CCCCCCCCCCCCCCCCC)}}
{{#set: common name=trehalose-trans-keto-mono-mycolate}}
 
{{#set: inchi key=InChIKey=ZHIKIEYTXXJMOG-UQWWGAJESA-N}}
 
 
{{#set: molecular weight=1590.555    }}
 
{{#set: molecular weight=1590.555    }}
 +
{{#set: inchi key=InChIKey=ZHIKIEYTXXJMOG-UQWWGAJESA-N}}
 +
{{#set: common name=trehalose-trans-keto-mono-mycolate}}
 
{{#set: produced by=RXN1G-1439}}
 
{{#set: produced by=RXN1G-1439}}

Latest revision as of 11:32, 10 January 2019

Metabolite CPD1G-1354

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)OCC2(C(O)C(O)C(O)C(OC1(C(O)C(O)C(O)C(CO)O1))O2))C(O)CCCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCCC(=O)C(C)CCCCCCCCCCCCCCCCC)
  • molecular weight:
    • 1590.555
  • inchi key:
    • InChIKey=ZHIKIEYTXXJMOG-UQWWGAJESA-N
  • common name:
    • trehalose-trans-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