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Chemistry, part 2

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Concept information

... > organooxygen compound > ester > carboxylic ester > glyceride > triglyceride > tg(20:5(5z,8z,11z,14z,17z)/20:5(5z,8z,11z,14z,17z)/22:6(4z,7z,10z,13z,16z,19z))
... > organooxygen compound > carbonyl compound > carboxylic ester > glyceride > triglyceride > tg(20:5(5z,8z,11z,14z,17z)/20:5(5z,8z,11z,14z,17z)/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(20:5(5z,8z,11z,14z,17z)/20:5(5z,8z,11z,14z,17z)/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(20:5(5z,8z,11z,14z,17z)/20:5(5z,8z,11z,14z,17z)/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(20:5(5z,8z,11z,14z,17z)/20:5(5z,8z,11z,14z,17z)/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(20:5(5z,8z,11z,14z,17z)/20:5(5z,8z,11z,14z,17z)/22:6(4z,7z,10z,13z,16z,19z))

Preferred term

tg(20:5(5z,8z,11z,14z,17z)/20:5(5z,8z,11z,14z,17z)/22:6(4z,7z,10z,13z,16z,19z))  

Type

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

Broader concept

charge

  • 0

formula

  • C65H94O6

inchi

  • InChI=1S/C65H94O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,32,35-36,38-41,43,45,47-50,52,62H,4-6,13-15,22-24,31,33-34,37,42,44,46,51,53-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,50-47-,52-49-/t62-/m1/s1

inchikey

  • SPSBLRYGGKMXHD-PMRCMASFSA-N

mass

  • 971.461

monoisotopicmass

  • 970.70504

smiles

  • O([C@H](COC(=O)CCC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC)COC(=O)CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC)C(=O)CCC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC

subset

  • 2_STAR

synonym EXACT

  • [(2R)-2,3-bis[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxy]propyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:184819

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