Difference between revisions of "CPD-8167"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8167 CPD-8167] == * smiles: ** CCC=CCC=CCC=CCCCCCCCC(OCC(COC1(OC(CO)C(O)C(O)C(O)1))OC(=O)CC...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCC=CCC=CCC=CCCCCCCCC(OCC(COC1(OC(CO)C(O)C(O)C(O)1))OC(=O)CCCCCCCC=CCC=CCCCCC)=O
 
** CCC=CCC=CCC=CCCCCCCCC(OCC(COC1(OC(CO)C(O)C(O)C(O)1))OC(=O)CCCCCCCC=CCC=CCCCCC)=O
* common name:
 
** 1-18:3-2-18:2-monogalactosyldiacylglycerol
 
* inchi key:
 
** InChIKey=YNSRHGCGBFCDGK-ROUQBACDSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 777.089     
 
** 777.089     
 +
* inchi key:
 +
** InChIKey=YNSRHGCGBFCDGK-ROUQBACDSA-N
 +
* common name:
 +
** 1-18:3-2-18:2-monogalactosyldiacylglycerol
 
* Synonym(s):
 
* Synonym(s):
 
** 18:3-18:2-MGDG
 
** 18:3-18:2-MGDG
Line 20: Line 20:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657614 90657614]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657614 90657614]
 
{{#set: smiles=CCC=CCC=CCC=CCCCCCCCC(OCC(COC1(OC(CO)C(O)C(O)C(O)1))OC(=O)CCCCCCCC=CCC=CCCCCC)=O}}
 
{{#set: smiles=CCC=CCC=CCC=CCCCCCCCC(OCC(COC1(OC(CO)C(O)C(O)C(O)1))OC(=O)CCCCCCCC=CCC=CCCCCC)=O}}
{{#set: common name=1-18:3-2-18:2-monogalactosyldiacylglycerol}}
 
{{#set: inchi key=InChIKey=YNSRHGCGBFCDGK-ROUQBACDSA-N}}
 
 
{{#set: molecular weight=777.089    }}
 
{{#set: molecular weight=777.089    }}
 +
{{#set: inchi key=InChIKey=YNSRHGCGBFCDGK-ROUQBACDSA-N}}
 +
{{#set: common name=1-18:3-2-18:2-monogalactosyldiacylglycerol}}
 
{{#set: common name=18:3-18:2-MGDG}}
 
{{#set: common name=18:3-18:2-MGDG}}
 
{{#set: produced by=RXN-8366}}
 
{{#set: produced by=RXN-8366}}

Latest revision as of 16:28, 10 January 2019

Metabolite CPD-8167

  • smiles:
    • CCC=CCC=CCC=CCCCCCCCC(OCC(COC1(OC(CO)C(O)C(O)C(O)1))OC(=O)CCCCCCCC=CCC=CCCCCC)=O
  • molecular weight:
    • 777.089
  • inchi key:
    • InChIKey=YNSRHGCGBFCDGK-ROUQBACDSA-N
  • common name:
    • 1-18:3-2-18:2-monogalactosyldiacylglycerol
  • Synonym(s):
    • 18:3-18:2-MGDG

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links