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Chemistry, part 2

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Concept information

... > organooxygen compound > ester > carboxylic ester > glyceride > triglyceride > tg(22:1(13z)/16:0/22:6(4z,7z,10z,13z,16z,19z))
... > organooxygen compound > carbonyl compound > carboxylic ester > glyceride > triglyceride > tg(22:1(13z)/16:0/22:6(4z,7z,10z,13z,16z,19z))
... > 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)/16:0/22:6(4z,7z,10z,13z,16z,19z))
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > glyceride > triglyceride > tg(22:1(13z)/16:0/22:6(4z,7z,10z,13z,16z,19z))
... > 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)/16:0/22:6(4z,7z,10z,13z,16z,19z))
... > 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)/16:0/22:6(4z,7z,10z,13z,16z,19z))

Preferred term

tg(22:1(13z)/16:0/22:6(4z,7z,10z,13z,16z,19z))  

Type

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

Broader concept

charge

  • 0

formula

  • C63H108O6

inchi

  • InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-37-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-28,31,33,38,40,46,49,60H,4-6,8-9,11-15,17-18,20-24,29-30,32,34-37,39,41-45,47-48,50-59H2,1-3H3/b10-7-,19-16-,27-25-,28-26-,33-31-,40-38-,49-46-/t60-/m1/s1

inchikey

  • IDNLOXNXWNWCBT-MHDHSUAHSA-N

mass

  • 961.551

monoisotopicmass

  • 960.81459

smiles

  • O(C(=O)CCCCCCCCCCCCCCC)[C@@H](COC(=O)CCCCCCCCCCC/C=C/CCCCCCCC)COC(=O)CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC

subset

  • 2_STAR

synonym EXACT

  • [(2S)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2-hexadecanoyloxypropyl] (Z)-docos-13-enoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:172183

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