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Chemistry, part 2

Content language

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Concept information

... > organooxygen compound > ester > carboxylic ester > glyceride > triglyceride > triacylglycerol 64:16 > tg(22:6(4z,7z,10z,13z,16z,19z)/20:4(5z,8z,11z,14z)/22:6(4z,7z,10z,13z,16z,19z))[iso3]
... > organooxygen compound > carbonyl compound > carboxylic ester > glyceride > triglyceride > triacylglycerol 64:16 > tg(22:6(4z,7z,10z,13z,16z,19z)/20:4(5z,8z,11z,14z)/22:6(4z,7z,10z,13z,16z,19z))[iso3]
... > 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 > triacylglycerol 64:16 > tg(22:6(4z,7z,10z,13z,16z,19z)/20:4(5z,8z,11z,14z)/22:6(4z,7z,10z,13z,16z,19z))[iso3]
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > glyceride > triglyceride > triacylglycerol 64:16 > tg(22:6(4z,7z,10z,13z,16z,19z)/20:4(5z,8z,11z,14z)/22:6(4z,7z,10z,13z,16z,19z))[iso3]
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > glycerolipid > glyceride > triglyceride > triacylglycerol 64:16 > tg(22:6(4z,7z,10z,13z,16z,19z)/20:4(5z,8z,11z,14z)/22:6(4z,7z,10z,13z,16z,19z))[iso3]
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > glycerolipid > triradylglycerol > triglyceride > triacylglycerol 64:16 > tg(22:6(4z,7z,10z,13z,16z,19z)/20:4(5z,8z,11z,14z)/22:6(4z,7z,10z,13z,16z,19z))[iso3]

Preferred term

tg(22:6(4z,7z,10z,13z,16z,19z)/20:4(5z,8z,11z,14z)/22:6(4z,7z,10z,13z,16z,19z))[iso3]  

Type

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

Broader concept

charge

  • 0

formula

  • C67H98O6

inchi

  • InChI=1S/C67H98O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-65(68)71-62-64(73-67(70)61-58-55-52-49-46-43-40-35-30-27-24-21-18-15-12-9-6-3)63-72-66(69)60-57-54-51-48-45-42-39-37-34-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-30,33-34,36-37,40-45,49-54,64H,4-6,9,12-15,22-24,31-32,35,38-39,46-48,55-63H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-33-,37-34-,43-40-,44-41-,45-42-,52-49-,53-50-,54-51-

inchikey

  • BIMRUUBGKLOKIW-YYKGGSGCSA-N

mass

  • 999.515

monoisotopicmass

  • 998.73634

smiles

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

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:143990

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