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Chemistry, part 2

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Concept information

... > organooxygen compound > ester > carboxylic ester > glyceride > diglyceride > 1,2-diglyceride > dg(20:4(5z,8z,11z,14z)/15:0/0:0)
... > organooxygen compound > carbonyl compound > carboxylic ester > glyceride > diglyceride > 1,2-diglyceride > dg(20:4(5z,8z,11z,14z)/15:0/0:0)
... > 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(20:4(5z,8z,11z,14z)/15:0/0:0)
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > glyceride > diglyceride > 1,2-diglyceride > dg(20:4(5z,8z,11z,14z)/15:0/0:0)
... > 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(20:4(5z,8z,11z,14z)/15:0/0:0)
... > 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(20:4(5z,8z,11z,14z)/15:0/0:0)

Preferred term

dg(20:4(5z,8z,11z,14z)/15:0/0:0)  

Type

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

Broader concept

charge

  • 0

formula

  • C38H66O5

inchi

  • InChI=1S/C38H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(40)42-35-36(34-39)43-38(41)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,36,39H,3-10,12,14-16,19,22-23,25,27-35H2,1-2H3/b13-11-,18-17-,21-20-,26-24-/t36-/m0/s1

inchikey

  • CICNAKNVONBEJB-RPPYSDCYSA-N

mass

  • 602.941

monoisotopicmass

  • 602.49103

smiles

  • O(C(=O)CCCCCCCCCCCCCC)[C@H](COC(=O)CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCC)CO

subset

  • 2_STAR

synonym EXACT

  • [(2S)-3-hydroxy-2-pentadecanoyloxypropyl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:172118

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