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Chemistry, part 2

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Concept information

... > organooxygen compound > ester > carboxylic ester > glyceride > triglyceride > tg(16:0/22:5(4z,7z,10z,13z,16z)/22:2(13z,16z))
... > organooxygen compound > carbonyl compound > carboxylic ester > glyceride > triglyceride > tg(16:0/22:5(4z,7z,10z,13z,16z)/22:2(13z,16z))
... > 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(16:0/22:5(4z,7z,10z,13z,16z)/22:2(13z,16z))
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > glyceride > triglyceride > tg(16:0/22:5(4z,7z,10z,13z,16z)/22:2(13z,16z))
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > glycerolipid > glyceride > triglyceride > tg(16:0/22:5(4z,7z,10z,13z,16z)/22:2(13z,16z))
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > glycerolipid > triradylglycerol > triglyceride > tg(16:0/22:5(4z,7z,10z,13z,16z)/22:2(13z,16z))

Preferred term

tg(16:0/22:5(4z,7z,10z,13z,16z)/22:2(13z,16z))  

Type

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

Broader concept

charge

  • 0

formula

  • C63H108O6

inchi

  • InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-28,32,34,39,42,48,51,60H,4-15,18,21-24,29-31,33,35-38,40-41,43-47,49-50,52-59H2,1-3H3/b19-16-,20-17-,27-25-,28-26-,34-32-,42-39-,51-48-/t60-/m0/s1

inchikey

  • BQKCDBPZPOHJKK-MZRCHLELSA-N

mass

  • 961.551

monoisotopicmass

  • 960.81459

smiles

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

subset

  • 2_STAR

synonym EXACT

  • [(2S)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl]oxy-3-hexadecanoyloxypropyl] (13Z,16Z)-docosa-13,16-dienoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:172202

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