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Chemistry, part 2

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Concept information

... > organooxygen compound > ester > carboxylic ester > glyceride > diglyceride > (2r)-1-[(11z)-octadec-11-enoyloxy]-3-(octadecyloxy)propan-2-yl (4z,7z,10z,13z,16z)-docosa-4,7,10,13,16-pentaenoate
... > organooxygen compound > carbonyl compound > carboxylic ester > glyceride > diglyceride > (2r)-1-[(11z)-octadec-11-enoyloxy]-3-(octadecyloxy)propan-2-yl (4z,7z,10z,13z,16z)-docosa-4,7,10,13,16-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)-1-[(11z)-octadec-11-enoyloxy]-3-(octadecyloxy)propan-2-yl (4z,7z,10z,13z,16z)-docosa-4,7,10,13,16-pentaenoate
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > glyceride > diglyceride > (2r)-1-[(11z)-octadec-11-enoyloxy]-3-(octadecyloxy)propan-2-yl (4z,7z,10z,13z,16z)-docosa-4,7,10,13,16-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)-1-[(11z)-octadec-11-enoyloxy]-3-(octadecyloxy)propan-2-yl (4z,7z,10z,13z,16z)-docosa-4,7,10,13,16-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)-1-[(11z)-octadec-11-enoyloxy]-3-(octadecyloxy)propan-2-yl (4z,7z,10z,13z,16z)-docosa-4,7,10,13,16-pentaenoate

Preferred term

(2r)-1-[(11z)-octadec-11-enoyloxy]-3-(octadecyloxy)propan-2-yl (4z,7z,10z,13z,16z)-docosa-4,7,10,13,16-pentaenoate  

Type

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

Broader concept

charge

  • 0

formula

  • C61H108O5

inchi

  • InChI=1S/C61H108O5/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-37-40-43-46-49-52-55-61(63)66-59(57-64-56-53-50-47-44-41-38-35-29-26-23-20-17-14-11-8-5-2)58-65-60(62)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h16,19,21,24-25,28,31-32,37,40,46,49,59H,4-15,17-18,20,22-23,26-27,29-30,33-36,38-39,41-45,47-48,50-58H2,1-3H3/b19-16-,24-21-,28-25-,32-31-,40-37-,49-46-/t59-/m1/s1

inchikey

  • GUCTZNPBRCFYEQ-VGIAJVKVSA-N

mass

  • 921.530

monoisotopicmass

  • 920.81968

smiles

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

subset

  • 2_STAR

synonym EXACT

  • [(2R)-1-[(Z)-octadec-11-enoyl]oxy-3-octadecoxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:185090

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