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Chemistry, part 2

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Concept information

... > organooxygen compound > ester > carboxylic ester > glyceride > diglyceride > (2r)-1-(octadecyloxy)-3-(pentadecanoyloxy)propan-2-yl (7z,10z,13z,16z)-docosa-7,10,13,16-tetraenoate
... > organooxygen compound > carbonyl compound > carboxylic ester > glyceride > diglyceride > (2r)-1-(octadecyloxy)-3-(pentadecanoyloxy)propan-2-yl (7z,10z,13z,16z)-docosa-7,10,13,16-tetraenoate
... > 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-(octadecyloxy)-3-(pentadecanoyloxy)propan-2-yl (7z,10z,13z,16z)-docosa-7,10,13,16-tetraenoate
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > glyceride > diglyceride > (2r)-1-(octadecyloxy)-3-(pentadecanoyloxy)propan-2-yl (7z,10z,13z,16z)-docosa-7,10,13,16-tetraenoate
... > 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-(octadecyloxy)-3-(pentadecanoyloxy)propan-2-yl (7z,10z,13z,16z)-docosa-7,10,13,16-tetraenoate
... > 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-(octadecyloxy)-3-(pentadecanoyloxy)propan-2-yl (7z,10z,13z,16z)-docosa-7,10,13,16-tetraenoate

Preferred term

(2r)-1-(octadecyloxy)-3-(pentadecanoyloxy)propan-2-yl (7z,10z,13z,16z)-docosa-7,10,13,16-tetraenoate  

Type

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

Broader concept

charge

  • 0

formula

  • C58H106O5

inchi

  • InChI=1S/C58H106O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-34-37-40-43-46-49-52-58(60)63-56(55-62-57(59)51-48-45-42-39-36-24-21-18-15-12-9-6-3)54-61-53-50-47-44-41-38-35-33-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30-31,34,37,56H,4-15,17-18,20-24,26,28-29,32-33,35-36,38-55H2,1-3H3/b19-16-,27-25-,31-30-,37-34-/t56-/m1/s1

inchikey

  • IEYUWTSKPUBHDM-VCYUSANISA-N

mass

  • 883.481

monoisotopicmass

  • 882.80403

smiles

  • O(CCCCCCCCCCCCCCCCCC)C[C@@H](OC(=O)CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCCC)COC(=O)CCCCCCCCCCCCCC

subset

  • 2_STAR

synonym EXACT

  • [(2R)-1-octadecoxy-3-pentadecanoyloxypropan-2-yl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:184343

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