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Chemistry, part 2

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Concept information

... > organooxygen compound > ester > carboxylic ester > glyceride > triglyceride > tg(22:1(13z)/16:1(9z)/18:3(6z,9z,12z))
... > organooxygen compound > carbonyl compound > carboxylic ester > glyceride > triglyceride > tg(22:1(13z)/16:1(9z)/18:3(6z,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(22:1(13z)/16:1(9z)/18:3(6z,9z,12z))
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > glyceride > triglyceride > tg(22:1(13z)/16:1(9z)/18:3(6z,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(22:1(13z)/16:1(9z)/18:3(6z,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(22:1(13z)/16:1(9z)/18:3(6z,9z,12z))

Preferred term

tg(22:1(13z)/16:1(9z)/18:3(6z,9z,12z))  

Type

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

Broader concept

charge

  • 0

formula

  • C59H104O6

inchi

  • InChI=1S/C59H104O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-35-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-33-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-34-31-26-23-20-17-14-11-8-5-2/h17,20-21,24-27,31,36,39,56H,4-16,18-19,22-23,28-30,32-35,37-38,40-55H2,1-3H3/b20-17-,24-21-,27-25-,31-26-,39-36-/t56-/m1/s1

inchikey

  • NLVLMIIANFDCON-OTVWFKSLSA-N

mass

  • 909.475

monoisotopicmass

  • 908.78329

smiles

  • O(C(=O)CCCCCCCCCCC/C=C/CCCCCCCC)C[C@H](OC(=O)CCCCCCC/C=C/CCCCCC)COC(=O)CCCC/C=C/C/C=C/C/C=C/CCCCC

subset

  • 2_STAR

synonym EXACT

  • [(2S)-2-[(Z)-hexadec-9-enoyl]oxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropyl] (Z)-docos-13-enoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:171299

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