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Chemistry, part 2

Content language

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Concept information

... > organooxygen compound > ester > carboxylic ester > glyceride > diglyceride > 1,2-diglyceride > dg(22:2(13z,16z)/22:6(4z,7z,10z,13z,16z,19z)/0:0)[iso2]
... > organooxygen compound > carbonyl compound > carboxylic ester > glyceride > diglyceride > 1,2-diglyceride > dg(22:2(13z,16z)/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(22:2(13z,16z)/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(22:2(13z,16z)/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(22:2(13z,16z)/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(22:2(13z,16z)/22:6(4z,7z,10z,13z,16z,19z)/0:0)[iso2]

Preferred term

dg(22:2(13z,16z)/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

  • C47H76O5

inchi

  • InChI=1S/C47H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,30,32,36,38,45,48H,3-5,7,9-10,15-16,21-23,25,27-29,31,33-35,37,39-44H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-,32-30-,38-36-/t45-/m0/s1

inchikey

  • LXRBEUSCWZBMKX-IAGGVCRSSA-N

mass

  • 721.120

monoisotopicmass

  • 720.56928

smiles

  • O(C(=O)CCCCCCCCCCC/C=C/C/C=C/CCCCC)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)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-hydroxypropyl] (13Z,16Z)-docosa-13,16-dienoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:184946

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