Difference between revisions of "CPD1G-774"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-774 CPD1G-774] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)OCC2(C(O)C(O)C(O)C(OC1(C(...")
 
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(COP(=O)([O-])[O-])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(COP(=O)([O-])[O-])O1))O2))C(O)CCCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCCC(=O)C(C)CCCCCCCCCCCCCCCCC)
 +
* molecular weight:
 +
** 1668.519   
 
* inchi key:
 
* inchi key:
 
** InChIKey=WFTJPLICCFEYDD-UQWWGAJESA-L
 
** InChIKey=WFTJPLICCFEYDD-UQWWGAJESA-L
 
* common name:
 
* common name:
 
** 6-O-trans-keto-mycolyl-trehalose 6-phosphate
 
** 6-O-trans-keto-mycolyl-trehalose 6-phosphate
* molecular weight:
 
** 1668.519   
 
 
* Synonym(s):
 
* Synonym(s):
  
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658437 90658437]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658437 90658437]
 
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)OCC2(C(O)C(O)C(O)C(OC1(C(O)C(O)C(O)C(COP(=O)([O-])[O-])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(COP(=O)([O-])[O-])O1))O2))C(O)CCCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCCC(=O)C(C)CCCCCCCCCCCCCCCCC)}}
 +
{{#set: molecular weight=1668.519    }}
 
{{#set: inchi key=InChIKey=WFTJPLICCFEYDD-UQWWGAJESA-L}}
 
{{#set: inchi key=InChIKey=WFTJPLICCFEYDD-UQWWGAJESA-L}}
 
{{#set: common name=6-O-trans-keto-mycolyl-trehalose 6-phosphate}}
 
{{#set: common name=6-O-trans-keto-mycolyl-trehalose 6-phosphate}}
{{#set: molecular weight=1668.519    }}
 
 
{{#set: consumed by=RXN1G-1439}}
 
{{#set: consumed by=RXN1G-1439}}

Latest revision as of 17:27, 9 January 2019

Metabolite CPD1G-774

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)OCC2(C(O)C(O)C(O)C(OC1(C(O)C(O)C(O)C(COP(=O)([O-])[O-])O1))O2))C(O)CCCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCCC(=O)C(C)CCCCCCCCCCCCCCCCC)
  • molecular weight:
    • 1668.519
  • inchi key:
    • InChIKey=WFTJPLICCFEYDD-UQWWGAJESA-L
  • common name:
    • 6-O-trans-keto-mycolyl-trehalose 6-phosphate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(=O)OCC2(C(O)C(O)C(O)C(OC1(C(O)C(O)C(O)C(COP(=O)([O-])[O-])O1))O2))C(O)CCCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCCC(=O)C(C)CCCCCCCCCCCCCCCCC)" cannot be used as a page name in this wiki.