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Concept information

... > organooxygen compound > ester > carboxylic ester > glyceride > triglyceride > 1,2-di-(9z,12z,15z-octadecatrienoyl)-3-(8-(2e,4z-decadienoyloxy)-5,6-octadienoyl)-sn-glycerol
... > organooxygen compound > carbonyl compound > carboxylic ester > glyceride > triglyceride > 1,2-di-(9z,12z,15z-octadecatrienoyl)-3-(8-(2e,4z-decadienoyloxy)-5,6-octadienoyl)-sn-glycerol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > glyceride > triglyceride > 1,2-di-(9z,12z,15z-octadecatrienoyl)-3-(8-(2e,4z-decadienoyloxy)-5,6-octadienoyl)-sn-glycerol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > glycerolipid > glyceride > triglyceride > 1,2-di-(9z,12z,15z-octadecatrienoyl)-3-(8-(2e,4z-decadienoyloxy)-5,6-octadienoyl)-sn-glycerol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > glycerolipid > triradylglycerol > triglyceride > 1,2-di-(9z,12z,15z-octadecatrienoyl)-3-(8-(2e,4z-decadienoyloxy)-5,6-octadienoyl)-sn-glycerol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > olefinic compound > allenes > 1,2-di-(9z,12z,15z-octadecatrienoyl)-3-(8-(2e,4z-decadienoyloxy)-5,6-octadienoyl)-sn-glycerol

Preferred term

1,2-di-(9z,12z,15z-octadecatrienoyl)-3-(8-(2e,4z-decadienoyloxy)-5,6-octadienoyl)-sn-glycerol  

Type

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

Broader concept

charge

  • 0

formula

  • C57H88O8

inchi

  • InChI=1S/C57H88O8/c1-4-7-10-13-16-18-20-22-24-26-28-30-33-37-42-47-55(59)63-51-53(65-57(61)49-44-38-34-31-29-27-25-23-21-19-17-14-11-8-5-2)52-64-56(60)48-43-39-35-40-45-50-62-54(58)46-41-36-32-15-12-9-6-3/h7-8,10-11,16-19,22-25,32,35-36,41,45-46,53H,4-6,9,12-15,20-21,26-31,33-34,37-39,42-44,47-52H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,24-22-,25-23-,36-32-,46-41+

inchikey

  • MURVBZHSZNEGRB-PLSBLKJFSA-N

mass

  • 901.306

monoisotopicmass

  • 900.64792

smiles

  • CCCCC/C=C/C=C/C(=O)OCC=C=CCCCC(=O)OCC(COC(=O)CCCCCCC/C=C/C/C=C/C/C=C/CC)OC(=O)CCCCCCC/C=C/C/C=C/C/C=C/CC

subset

  • 2_STAR

synonym EXACT

  • 1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-(8-(2E,4Z-decadienoyloxy)-5,6-octadienoyl)-sn-glycerol

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:34041

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