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Chemistry, part 2

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Concept information

... > organooxygen compound > ester > carboxylic ester > glyceride > diglyceride > 1,2-diglyceride > dg(22:6(4z,7z,10z,13z,16z,19z)/20:4(8z,11z,14z,17z)/0:0)
... > organooxygen compound > carbonyl compound > carboxylic ester > glyceride > diglyceride > 1,2-diglyceride > dg(22:6(4z,7z,10z,13z,16z,19z)/20:4(8z,11z,14z,17z)/0:0)
... > 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(22:6(4z,7z,10z,13z,16z,19z)/20:4(8z,11z,14z,17z)/0:0)
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > glyceride > diglyceride > 1,2-diglyceride > dg(22:6(4z,7z,10z,13z,16z,19z)/20:4(8z,11z,14z,17z)/0:0)
... > 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(22:6(4z,7z,10z,13z,16z,19z)/20:4(8z,11z,14z,17z)/0:0)
... > 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(22:6(4z,7z,10z,13z,16z,19z)/20:4(8z,11z,14z,17z)/0:0)

Preferred term

dg(22:6(4z,7z,10z,13z,16z,19z)/20:4(8z,11z,14z,17z)/0:0)  

Type

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

Broader concept

charge

  • 0

formula

  • C45H68O5

inchi

  • InChI=1S/C45H68O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(47)49-42-43(41-46)50-45(48)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24,26-29,33,35,43,46H,3-4,9-10,15-16,21,23,25,30-32,34,36-42H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,35-33-/t43-/m0/s1

inchikey

  • RFINBXDIXFPFTO-JENWBKEFSA-N

mass

  • 689.034

monoisotopicmass

  • 688.50668

smiles

  • O(C(=O)CCCCCC/C=C/C/C=C/C/C=C/C/C=C/CC)[C@H](COC(=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)-3-hydroxy-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]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:170907

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