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Chemistry, part 2

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Concept information

... > organooxygen compound > ester > carboxylic ester > glyceride > diglyceride > (2r)-1-(octadecyloxy)-3-[(9z)-tetradec-9-enoyloxy]propan-2-yl (5z,8z,11z,14z,17z)-icosa-5,8,11,14,17-pentaenoate
... > organooxygen compound > carbonyl compound > carboxylic ester > glyceride > diglyceride > (2r)-1-(octadecyloxy)-3-[(9z)-tetradec-9-enoyloxy]propan-2-yl (5z,8z,11z,14z,17z)-icosa-5,8,11,14,17-pentaenoate
... > 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-[(9z)-tetradec-9-enoyloxy]propan-2-yl (5z,8z,11z,14z,17z)-icosa-5,8,11,14,17-pentaenoate
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > glyceride > diglyceride > (2r)-1-(octadecyloxy)-3-[(9z)-tetradec-9-enoyloxy]propan-2-yl (5z,8z,11z,14z,17z)-icosa-5,8,11,14,17-pentaenoate
... > 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-[(9z)-tetradec-9-enoyloxy]propan-2-yl (5z,8z,11z,14z,17z)-icosa-5,8,11,14,17-pentaenoate
... > 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-[(9z)-tetradec-9-enoyloxy]propan-2-yl (5z,8z,11z,14z,17z)-icosa-5,8,11,14,17-pentaenoate

Preferred term

(2r)-1-(octadecyloxy)-3-[(9z)-tetradec-9-enoyloxy]propan-2-yl (5z,8z,11z,14z,17z)-icosa-5,8,11,14,17-pentaenoate  

Type

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

Broader concept

charge

  • 0

formula

  • C55H96O5

inchi

  • InChI=1S/C55H96O5/c1-4-7-10-13-16-19-22-24-26-28-29-31-34-37-40-43-46-49-55(57)60-53(52-59-54(56)48-45-42-39-36-33-21-18-15-12-9-6-3)51-58-50-47-44-41-38-35-32-30-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26,29,31,37,40,53H,4-6,8-9,11-14,17,20-23,25,27-28,30,32-36,38-39,41-52H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,31-29-,40-37-/t53-/m1/s1

inchikey

  • SCNRKICVOHXVOD-UWOXSRAOSA-N

mass

  • 837.368

monoisotopicmass

  • 836.72578

smiles

  • O(CCCCCCCCCCCCCCCCCC)C[C@@H](OC(=O)CCC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC)COC(=O)CCCCCCC/C=C/CCCC

subset

  • 2_STAR

synonym EXACT

  • [(2R)-1-octadecoxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:185257

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