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Chemistry, part 2

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Concept information

... > organooxygen compound > ester > carboxylic ester > glyceride > triglyceride > tg(14:1(9z)/19:1(9z)/22:6(4z,7z,10z,13z,16z,19z))[iso6]
... > organooxygen compound > carbonyl compound > carboxylic ester > glyceride > triglyceride > tg(14:1(9z)/19:1(9z)/22:6(4z,7z,10z,13z,16z,19z))[iso6]
... > 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(14:1(9z)/19:1(9z)/22:6(4z,7z,10z,13z,16z,19z))[iso6]
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > glyceride > triglyceride > tg(14:1(9z)/19:1(9z)/22:6(4z,7z,10z,13z,16z,19z))[iso6]
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > glycerolipid > glyceride > triglyceride > tg(14:1(9z)/19:1(9z)/22:6(4z,7z,10z,13z,16z,19z))[iso6]
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > glycerolipid > triradylglycerol > triglyceride > tg(14:1(9z)/19:1(9z)/22:6(4z,7z,10z,13z,16z,19z))[iso6]

Preferred term

tg(14:1(9z)/19:1(9z)/22:6(4z,7z,10z,13z,16z,19z))[iso6]  

Type

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

Broader concept

charge

  • 0

formula

  • C58H96O6

inchi

  • InChI=1S/C58H96O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-32-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-31-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26-27,29-31,33,36,42,45,55H,4-6,8-9,11-14,17,20-23,25,28,32,34-35,37-41,43-44,46-54H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,30-29-,31-27-,36-33-,45-42-/t55-/m1/s1

inchikey

  • RLTMCUUEUPMJKM-LPUCONEHSA-N

mass

  • 889.400

monoisotopicmass

  • 888.72069

smiles

  • O(C(=O)CCCCCCC/C=C/CCCCCCCCC)[C@H](COC(=O)CCCCCCC/C=C/CCCC)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

  • [(2R)-2-[(Z)-nonadec-9-enoyl]oxy-3-[(Z)-tetradec-9-enoyl]oxypropyl] (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:170080

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