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Chemistry, part 2

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Concept information

... > organooxygen compound > ester > carboxylic ester > glyceride > triglyceride > tg(18:0/22:2(13z,16z)/20:5(5z,8z,11z,14z,17z))
... > organooxygen compound > carbonyl compound > carboxylic ester > glyceride > triglyceride > tg(18:0/22:2(13z,16z)/20:5(5z,8z,11z,14z,17z))
... > 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 > tg(18:0/22:2(13z,16z)/20:5(5z,8z,11z,14z,17z))
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > glyceride > triglyceride > tg(18:0/22:2(13z,16z)/20:5(5z,8z,11z,14z,17z))
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > glycerolipid > glyceride > triglyceride > tg(18:0/22:2(13z,16z)/20:5(5z,8z,11z,14z,17z))
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > glycerolipid > triradylglycerol > triglyceride > tg(18:0/22:2(13z,16z)/20:5(5z,8z,11z,14z,17z))

Preferred term

tg(18:0/22:2(13z,16z)/20:5(5z,8z,11z,14z,17z))  

Type

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

Broader concept

charge

  • 0

formula

  • C63H108O6

inchi

  • InChI=1S/C63H108O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-26,28-29,35,38,44,47,60H,4-7,9-10,12-15,18,21-24,27,30-34,36-37,39-43,45-46,48-59H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,38-35-,47-44-/t60-/m0/s1

inchikey

  • IEPWCOPIWVISKW-QHKMUIETSA-N

mass

  • 961.551

monoisotopicmass

  • 960.81459

smiles

  • O(C(=O)CCCCCCCCCCCCCCCCC)C[C@H](OC(=O)CCCCCCCCCCC/C=C/C/C=C/CCCCC)COC(=O)CCC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC

subset

  • 2_STAR

synonym EXACT

  • [(2S)-1-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxy-3-octadecanoyloxypropan-2-yl] (13Z,16Z)-docosa-13,16-dienoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:172285

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