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Chemistry, part 3

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > carbonyl compound > 1,3-(8r,9r-epoxy-octadec-13z,15z-dien-4,6-diynoyl)-2-(13e-octadecen-9,11-diynoyl)-sn-glycerol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbonyl compound > 1,3-(8r,9r-epoxy-octadec-13z,15z-dien-4,6-diynoyl)-2-(13e-octadecen-9,11-diynoyl)-sn-glycerol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organochalcogen compound > organooxygen compound > carbonyl compound > 1,3-(8r,9r-epoxy-octadec-13z,15z-dien-4,6-diynoyl)-2-(13e-octadecen-9,11-diynoyl)-sn-glycerol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > 1,3-(8r,9r-epoxy-octadec-13z,15z-dien-4,6-diynoyl)-2-(13e-octadecen-9,11-diynoyl)-sn-glycerol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > 1,3-(8r,9r-epoxy-octadec-13z,15z-dien-4,6-diynoyl)-2-(13e-octadecen-9,11-diynoyl)-sn-glycerol

Preferred term

1,3-(8r,9r-epoxy-octadec-13z,15z-dien-4,6-diynoyl)-2-(13e-octadecen-9,11-diynoyl)-sn-glycerol  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C56H70O8

inchi

  • InChI=1S/C56H70O8/c1-4-7-10-13-16-17-18-19-20-21-22-23-26-29-39-46-54(58)63-56(64-55(59)47-40-33-31-37-44-52-50(62-52)42-35-28-25-15-12-9-6-3)48-60-53(57)45-38-32-30-36-43-51-49(61-51)41-34-27-24-14-11-8-5-2/h8-9,11-16,24-25,49-52,56H,4-7,10,21-23,26-29,34-35,38-42,45-48H2,1-3H3/b11-8-,12-9-,16-13+,24-14-,25-15-/t49-,50-,51-,52-,56-/m1/s1

inchikey

  • SRPPDSSBMQWOAS-YZGNTQEUSA-N

mass

  • 871.168

monoisotopicmass

  • 870.50707

smiles

  • O1[C@@H]([C@H]1C#CC#CCCC(O[C@@H](OC(=O)CCCCCCCC#CC#C/C=C/CCCC)COC(=O)CCC#CC#C[C@H]2O[C@@H]2CCC/C=C/C=C/CC)=O)CCC/C=C/C=C/CC

subset

  • 2_STAR

synonym EXACT

  • [(1R)-1,2-bis[7-[(2R,3R)-3-[(4Z,6Z)-nona-4,6-dienyl]oxiran-2-yl]hepta-4,6-diynoyloxy]ethyl] (E)-octadec-13-en-9,11-diynoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:187819

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