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Chemistry, part 2

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Concept information

... > organooxygen compound > ester > carboxylic ester > glyceride > triglyceride > 1-(9z,12z-heptadecadienoyl)-2,3-di-(11z-eicosenoyl)-sn-glycerol
... > organooxygen compound > carbonyl compound > carboxylic ester > glyceride > triglyceride > 1-(9z,12z-heptadecadienoyl)-2,3-di-(11z-eicosenoyl)-sn-glycerol
... > 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 > triglyceride > 1-(9z,12z-heptadecadienoyl)-2,3-di-(11z-eicosenoyl)-sn-glycerol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > glyceride > triglyceride > 1-(9z,12z-heptadecadienoyl)-2,3-di-(11z-eicosenoyl)-sn-glycerol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > glycerolipid > glyceride > triglyceride > 1-(9z,12z-heptadecadienoyl)-2,3-di-(11z-eicosenoyl)-sn-glycerol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > glycerolipid > triradylglycerol > triglyceride > 1-(9z,12z-heptadecadienoyl)-2,3-di-(11z-eicosenoyl)-sn-glycerol

Preferred term

1-(9z,12z-heptadecadienoyl)-2,3-di-(11z-eicosenoyl)-sn-glycerol  

Type

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

Broader concept

charge

  • 0

formula

  • C60H108O6

inchi

  • InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h15,18,24-29,57H,4-14,16-17,19-23,30-56H2,1-3H3/b18-15-,27-24-,28-25-,29-26-/t57-/m1/s1

inchikey

  • LMDKYZMZAVANKD-VJFMJGHISA-N

mass

  • 925.518

monoisotopicmass

  • 924.81459

smiles

  • O([C@@H](COC(=O)CCCCCCCCC/C=C/CCCCCCCC)COC(=O)CCCCCCC/C=C/C/C=C/CCCC)C(=O)CCCCCCCCC/C=C/CCCCCCCC

subset

  • 2_STAR

synonym EXACT

  • [(2S)-3-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-2-[(Z)-icos-11-enoyl]oxypropyl] (Z)-icos-11-enoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:183122

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