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Chemistry, part 2

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Concept information

... > organooxygen compound > ester > carboxylic ester > glyceride > diglyceride > 1,2-diglyceride > dg(17:1(9z)/22:6(4z,7z,10z,13z,16z,19z)/0:0)[iso2]
... > organooxygen compound > carbonyl compound > carboxylic ester > glyceride > diglyceride > 1,2-diglyceride > dg(17:1(9z)/22:6(4z,7z,10z,13z,16z,19z)/0:0)[iso2]
... > 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 > diglyceride > 1,2-diglyceride > dg(17:1(9z)/22:6(4z,7z,10z,13z,16z,19z)/0:0)[iso2]
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > glyceride > diglyceride > 1,2-diglyceride > dg(17:1(9z)/22:6(4z,7z,10z,13z,16z,19z)/0:0)[iso2]
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > glycerolipid > glyceride > diglyceride > 1,2-diglyceride > dg(17:1(9z)/22:6(4z,7z,10z,13z,16z,19z)/0:0)[iso2]
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > glycerolipid > diradylglycerol > diglyceride > 1,2-diglyceride > dg(17:1(9z)/22:6(4z,7z,10z,13z,16z,19z)/0:0)[iso2]

Preferred term

dg(17:1(9z)/22:6(4z,7z,10z,13z,16z,19z)/0:0)[iso2]  

Type

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

Broader concept

charge

  • 0

formula

  • C42H68O5

inchi

  • InChI=1S/C42H68O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(45)47-40(38-43)39-46-41(44)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,21-22,25,27,31,33,40,43H,3-4,6,8-10,12,14-15,20,23-24,26,28-30,32,34-39H2,1-2H3/b7-5-,13-11-,18-16-,19-17-,22-21-,27-25-,33-31-/t40-/m0/s1

inchikey

  • PWBCZWDSNXYDHD-PQPWWEBKSA-N

mass

  • 653.001

monoisotopicmass

  • 652.50668

smiles

  • O(C(=O)CCCCCCC/C=C/CCCCCCC)C[C@@H](OC(=O)CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC)CO

subset

  • 2_STAR

synonym EXACT

  • [(2S)-1-[(Z)-heptadec-9-enoyl]oxy-3-hydroxypropan-2-yl] (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:179082

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