Difference between revisions of "CPD1G-772"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-772 CPD1G-772] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(...")
 
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* smiles:
 
* smiles:
 
** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-])O)O)O)))=O)C(O)CCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)
 
** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-])O)O)O)))=O)C(O)CCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)
 +
* molecular weight:
 +
** 1670.535   
 
* inchi key:
 
* inchi key:
 
** InChIKey=XLNAXSPACRJUAD-BZZONOHYSA-L
 
** InChIKey=XLNAXSPACRJUAD-BZZONOHYSA-L
 
* common name:
 
* common name:
 
** 6-O-trans-methoxy-mycolyl-trehalose 6-phosphate
 
** 6-O-trans-methoxy-mycolyl-trehalose 6-phosphate
* molecular weight:
 
** 1670.535   
 
 
* Synonym(s):
 
* Synonym(s):
  
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659335 90659335]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659335 90659335]
 
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-])O)O)O)))=O)C(O)CCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)}}
 
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-])O)O)O)))=O)C(O)CCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)}}
 +
{{#set: molecular weight=1670.535    }}
 
{{#set: inchi key=InChIKey=XLNAXSPACRJUAD-BZZONOHYSA-L}}
 
{{#set: inchi key=InChIKey=XLNAXSPACRJUAD-BZZONOHYSA-L}}
 
{{#set: common name=6-O-trans-methoxy-mycolyl-trehalose 6-phosphate}}
 
{{#set: common name=6-O-trans-methoxy-mycolyl-trehalose 6-phosphate}}
{{#set: molecular weight=1670.535    }}
 
 
{{#set: consumed by=RXN1G-1437}}
 
{{#set: consumed by=RXN1G-1437}}

Latest revision as of 16:42, 9 January 2019

Metabolite CPD1G-772

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-])O)O)O)))=O)C(O)CCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)
  • molecular weight:
    • 1670.535
  • inchi key:
    • InChIKey=XLNAXSPACRJUAD-BZZONOHYSA-L
  • common name:
    • 6-O-trans-methoxy-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(OCC1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-])O)O)O)))=O)C(O)CCCCCCCCCCCCCCCC3(CC3C(C)CCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCCCCC)" cannot be used as a page name in this wiki.