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Chemistry, part 2

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Concept information

... > organooxygen compound > ester > carboxylic ester > glyceride > triglyceride > tg(18:2(9z,12z)/18:1(9z)/18:2(9z,12z))
... > organooxygen compound > carbonyl compound > carboxylic ester > glyceride > triglyceride > tg(18:2(9z,12z)/18:1(9z)/18:2(9z,12z))
... > 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 > carboxylic ester > glyceride > triglyceride > tg(18:2(9z,12z)/18:1(9z)/18:2(9z,12z))
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > glyceride > triglyceride > tg(18:2(9z,12z)/18:1(9z)/18:2(9z,12z))
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > glycerolipid > glyceride > triglyceride > tg(18:2(9z,12z)/18:1(9z)/18:2(9z,12z))
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > glycerolipid > triradylglycerol > triglyceride > tg(18:2(9z,12z)/18:1(9z)/18:2(9z,12z))

Preferred term

tg(18:2(9z,12z)/18:1(9z)/18:2(9z,12z))  

Type

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

Broader concept

charge

  • 0

formula

  • C57H100O6

inchi

  • InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-30,54H,4-15,18,21-24,31-53H2,1-3H3/b19-16-,20-17-,28-25-,29-26-,30-27-

inchikey

  • UDQCIYKUZOQISE-GGDOOUPISA-N

mass

  • 881.421

monoisotopicmass

  • 880.75199

smiles

  • O(C(COC(=O)CCCCCCC/C=C/C/C=C/CCCCC)COC(=O)CCCCCCC/C=C/C/C=C/CCCCC)C(=O)CCCCCCC/C=C/CCCCCCCC

subset

  • 2_STAR

synonym EXACT

  • 1,3-bis[[(9Z,12Z)-octadeca-9,12-dienoyl]oxy]propan-2-yl (Z)-octadec-9-enoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:170799

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