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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > dipolar compound > zwitterion > onium betaine > ammonium betaine > 2-acyl-1-alkyl-sn-glycero-3-phosphocholine > 1-hexadecyl-2-[(5z,8z,11z,14z,17z)-eicosapentaenoyl]-sn-glycero-3-phosphocholine
... > organooxygen compound > ester > choline ester > phosphocholines > glycerophosphocholine > alkyl,acyl-sn-glycero-3-phosphocholine > 2-acyl-1-alkyl-sn-glycero-3-phosphocholine > 1-hexadecyl-2-[(5z,8z,11z,14z,17z)-eicosapentaenoyl]-sn-glycero-3-phosphocholine
... > organooxygen compound > ester > phosphoric ester > phosphocholines > glycerophosphocholine > alkyl,acyl-sn-glycero-3-phosphocholine > phosphatidylcholine o-36:5 > 1-hexadecyl-2-[(5z,8z,11z,14z,17z)-eicosapentaenoyl]-sn-glycero-3-phosphocholine
... > organooxygen compound > ester > choline ester > phosphocholines > glycerophosphocholine > alkyl,acyl-sn-glycero-3-phosphocholine > phosphatidylcholine o-36:5 > 1-hexadecyl-2-[(5z,8z,11z,14z,17z)-eicosapentaenoyl]-sn-glycero-3-phosphocholine
... > organooxygen compound > ester > phosphoric ester > phospholipid > glycerophospholipid > glycerophosphocholine > alkyl,acyl-sn-glycero-3-phosphocholine > phosphatidylcholine o-36:5 > 1-hexadecyl-2-[(5z,8z,11z,14z,17z)-eicosapentaenoyl]-sn-glycero-3-phosphocholine

Preferred term

1-hexadecyl-2-[(5z,8z,11z,14z,17z)-eicosapentaenoyl]-sn-glycero-3-phosphocholine  

Type

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

charge

  • 0

formula

  • C44H80NO7P

inchi

  • InChI=1S/C44H80NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,29,31,43H,6-7,9,11-13,15,17-19,21,23,26-28,30,32-42H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,31-29-/t43-/m1/s1

inchikey

  • YHSSHPWVFALMBA-IARQOZKNSA-N

mass

  • 766.08230

monoisotopicmass

  • 765.56724

smiles

  • CCCCCCCCCCCCCCCCOC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC

subset

  • 3_STAR

synonym EXACT

  • (2R)-3-(hexadecyloxy)-2-{[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:86437

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