Difference between revisions of "CPD-8083"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8083 CPD-8083] == * smiles: ** CCCCCC=CCC=CCCCCCCCC(OCC(COC2(OC(COC1(OC(CO)C(O)C(O)C(O)1))C...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCC=CCC=CCCCCCCCC(OCC(COC2(OC(COC1(OC(CO)C(O)C(O)C(O)1))C(O)C(O)C(O)2))OC(=O)CCCCCCCC=CCC=CCC=CCC)=O
 
** CCCCCC=CCC=CCCCCCCCC(OCC(COC2(OC(COC1(OC(CO)C(O)C(O)C(O)1))C(O)C(O)C(O)2))OC(=O)CCCCCCCC=CCC=CCC=CCC)=O
* common name:
 
** 1-18:2-2-18:3-digalactosyldiacylglycerol
 
* inchi key:
 
** InChIKey=GKSHYDZIFVNLSS-IPDWFASDSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 939.231     
 
** 939.231     
 +
* inchi key:
 +
** InChIKey=GKSHYDZIFVNLSS-IPDWFASDSA-N
 +
* common name:
 +
** 1-18:2-2-18:3-digalactosyldiacylglycerol
 
* Synonym(s):
 
* Synonym(s):
 
** 18:2-18:3-DGDG
 
** 18:2-18:3-DGDG
Line 22: Line 22:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658674 90658674]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658674 90658674]
 
{{#set: smiles=CCCCCC=CCC=CCCCCCCCC(OCC(COC2(OC(COC1(OC(CO)C(O)C(O)C(O)1))C(O)C(O)C(O)2))OC(=O)CCCCCCCC=CCC=CCC=CCC)=O}}
 
{{#set: smiles=CCCCCC=CCC=CCCCCCCCC(OCC(COC2(OC(COC1(OC(CO)C(O)C(O)C(O)1))C(O)C(O)C(O)2))OC(=O)CCCCCCCC=CCC=CCC=CCC)=O}}
{{#set: common name=1-18:2-2-18:3-digalactosyldiacylglycerol}}
 
{{#set: inchi key=InChIKey=GKSHYDZIFVNLSS-IPDWFASDSA-N}}
 
 
{{#set: molecular weight=939.231    }}
 
{{#set: molecular weight=939.231    }}
 +
{{#set: inchi key=InChIKey=GKSHYDZIFVNLSS-IPDWFASDSA-N}}
 +
{{#set: common name=1-18:2-2-18:3-digalactosyldiacylglycerol}}
 
{{#set: common name=18:2-18:3-DGDG|1-(9Z,12Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-[alpha-D-galactosyl-(1->6)-O-beta-D-galactosyl]-sn-glycerol}}
 
{{#set: common name=18:2-18:3-DGDG|1-(9Z,12Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-[alpha-D-galactosyl-(1->6)-O-beta-D-galactosyl]-sn-glycerol}}
 
{{#set: consumed by=RXN-8314}}
 
{{#set: consumed by=RXN-8314}}
 
{{#set: produced by=RXN-8313}}
 
{{#set: produced by=RXN-8313}}

Latest revision as of 10:45, 10 January 2019

Metabolite CPD-8083

  • smiles:
    • CCCCCC=CCC=CCCCCCCCC(OCC(COC2(OC(COC1(OC(CO)C(O)C(O)C(O)1))C(O)C(O)C(O)2))OC(=O)CCCCCCCC=CCC=CCC=CCC)=O
  • molecular weight:
    • 939.231
  • inchi key:
    • InChIKey=GKSHYDZIFVNLSS-IPDWFASDSA-N
  • common name:
    • 1-18:2-2-18:3-digalactosyldiacylglycerol
  • Synonym(s):
    • 18:2-18:3-DGDG
    • 1-(9Z,12Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-[alpha-D-galactosyl-(1->6)-O-beta-D-galactosyl]-sn-glycerol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



"1-(9Z,12Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-[alpha-D-galactosyl-(1->6)-O-beta-D-galactosyl]-sn-glycerol" cannot be used as a page name in this wiki.