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Chemistry, part 2

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Concept information

... > organooxygen compound > ester > carboxylic ester > glyceride > diglyceride > (2r)-2-[(11z)-icos-11-enoyloxy]-3-(octadecyloxy)propyl (7z,10z,13z,16z,19z)-docosa-7,10,13,16,19-pentaenoate
... > organooxygen compound > carbonyl compound > carboxylic ester > glyceride > diglyceride > (2r)-2-[(11z)-icos-11-enoyloxy]-3-(octadecyloxy)propyl (7z,10z,13z,16z,19z)-docosa-7,10,13,16,19-pentaenoate
... > 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 > (2r)-2-[(11z)-icos-11-enoyloxy]-3-(octadecyloxy)propyl (7z,10z,13z,16z,19z)-docosa-7,10,13,16,19-pentaenoate
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > glyceride > diglyceride > (2r)-2-[(11z)-icos-11-enoyloxy]-3-(octadecyloxy)propyl (7z,10z,13z,16z,19z)-docosa-7,10,13,16,19-pentaenoate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > glycerolipid > glyceride > diglyceride > (2r)-2-[(11z)-icos-11-enoyloxy]-3-(octadecyloxy)propyl (7z,10z,13z,16z,19z)-docosa-7,10,13,16,19-pentaenoate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > glycerolipid > diradylglycerol > diglyceride > (2r)-2-[(11z)-icos-11-enoyloxy]-3-(octadecyloxy)propyl (7z,10z,13z,16z,19z)-docosa-7,10,13,16,19-pentaenoate

Preferred term

(2r)-2-[(11z)-icos-11-enoyloxy]-3-(octadecyloxy)propyl (7z,10z,13z,16z,19z)-docosa-7,10,13,16,19-pentaenoate  

Type

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

Broader concept

charge

  • 0

formula

  • C63H112O5

inchi

  • InChI=1S/C63H112O5/c1-4-7-10-13-16-19-22-25-28-31-32-34-35-38-41-44-47-50-53-56-62(64)67-60-61(59-66-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)68-63(65)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25-26,28-29,32,34,38,41,61H,4-6,8-9,11-15,17-18,20-24,27,30-31,33,35-37,39-40,42-60H2,1-3H3/b10-7-,19-16-,28-25-,29-26-,34-32-,41-38-/t61-/m1/s1

inchikey

  • GDUXUDRMHCHQQG-BALULRCSSA-N

mass

  • 949.584

monoisotopicmass

  • 948.85098

smiles

  • O(CCCCCCCCCCCCCCCCCC)C[C@@H](OC(=O)CCCCCCCCC/C=C/CCCCCCCC)COC(=O)CCCCC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC

subset

  • 2_STAR

synonym EXACT

  • [(2R)-2-[(Z)-icos-11-enoyl]oxy-3-octadecoxypropyl] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:184902

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