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Chemistry, part 2

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Concept information

... > organooxygen compound > ester > carboxylic ester > glyceride > diglyceride > 1,2-diglyceride > dg(15:1(9z)/22:5(7z,10z,13z,16z,19z)/0:0)[iso2]
... > organooxygen compound > carbonyl compound > carboxylic ester > glyceride > diglyceride > 1,2-diglyceride > dg(15:1(9z)/22:5(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(15:1(9z)/22:5(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(15:1(9z)/22:5(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(15:1(9z)/22:5(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(15:1(9z)/22:5(7z,10z,13z,16z,19z)/0:0)[iso2]

Preferred term

dg(15:1(9z)/22:5(7z,10z,13z,16z,19z)/0:0)[iso2]  

Type

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

Broader concept

charge

  • 0

formula

  • C40H66O5

inchi

  • InChI=1S/C40H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,20-21,23,25,38,41H,3-4,6,8-10,15-16,19,22,24,26-37H2,1-2H3/b7-5-,13-11-,14-12-,18-17-,21-20-,25-23-/t38-/m0/s1

inchikey

  • YYUICXUSUWQVDD-WIOSTYBASA-N

mass

  • 626.963

monoisotopicmass

  • 626.49103

smiles

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

subset

  • 2_STAR

synonym EXACT

  • [(2S)-1-hydroxy-3-[(Z)-pentadec-9-enoyl]oxypropan-2-yl] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:178356

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