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Concept information

... > chemical entity > molecular entity > ion > anion > organic anion > organophosphate oxoanion > anionic phospholipid > n-acylphosphatidylethanolamine(1-) > n-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)
... > chemical entity > molecular entity > ion > organic ion > organic anion > organophosphate oxoanion > anionic phospholipid > n-acylphosphatidylethanolamine(1-) > n-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)

Preferred term

n-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)  

Type

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

charge

  • -1

formula

  • C61H107NO9P

inchi

  • InChI=1S/C61H108NO9P/c1-4-7-10-13-16-19-22-25-28-29-32-33-36-39-42-45-48-51-59(63)62-54-55-69-72(66,67)70-57-58(71-61(65)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)56-68-60(64)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16,19,25-28,30-33,39,42,58H,4-15,17-18,20-24,29,34-38,40-41,43-57H2,1-3H3,(H,62,63)(H,66,67)/p-1/b19-16-,28-25-,30-26-,31-27-,33-32-,42-39-/t58-/m1/s1

inchikey

  • WDNUSSOPDWPIPF-ANDZTLMQSA-M

mass

  • 1029.47790

monoisotopicmass

  • 1028.76889

smiles

  • CCCCCCCC/C=C/CCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCCNC(=O)CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCC)OC(=O)CCCCCCC/C=C/CCCCCCCC

subset

  • 3_STAR

synonym EXACT

  • (2R)-2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propyl 2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino}ethyl phosphate

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:85277

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