skip to main content

Chemistry, part 2

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

... > organooxygen compound > ester > carboxylic ester > glyceride > diglyceride > 1,2-diglyceride > (2s)-1-hydroxy-3-[(11z)-11-icosenoyloxy]-2-propanyl eicosanoate
... > organooxygen compound > carbonyl compound > carboxylic ester > glyceride > diglyceride > 1,2-diglyceride > (2s)-1-hydroxy-3-[(11z)-11-icosenoyloxy]-2-propanyl eicosanoate
... > 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 > (2s)-1-hydroxy-3-[(11z)-11-icosenoyloxy]-2-propanyl eicosanoate
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > glyceride > diglyceride > 1,2-diglyceride > (2s)-1-hydroxy-3-[(11z)-11-icosenoyloxy]-2-propanyl eicosanoate
... > 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 > (2s)-1-hydroxy-3-[(11z)-11-icosenoyloxy]-2-propanyl eicosanoate
... > 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 > (2s)-1-hydroxy-3-[(11z)-11-icosenoyloxy]-2-propanyl eicosanoate

Preferred term

(2s)-1-hydroxy-3-[(11z)-11-icosenoyloxy]-2-propanyl eicosanoate  

Type

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

Broader concept

charge

  • 0

formula

  • C43H82O5

inchi

  • InChI=1S/C43H82O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,41,44H,3-16,18,20-40H2,1-2H3/b19-17-/t41-/m0/s1

inchikey

  • SNTJOBLGSNXKNJ-AYBFMUQTSA-N

mass

  • 679.124

monoisotopicmass

  • 678.61623

smiles

  • O(C(=O)CCCCCCCCCCCCCCCCCCC)[C@H](COC(=O)CCCCCCCCC/C=C/CCCCCCCC)CO

subset

  • 2_STAR

synonym EXACT

  • [(2S)-1-hydroxy-3-[(Z)-icos-11-enoyl]oxypropan-2-yl] icosanoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:176706

Download this concept:

RDF/XML TURTLE JSON-LD