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Concept information

Preferred term

PS (P 20:0/22:4 (7Z,10Z,13Z,16Z))  

Type

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

charge

  • 0

formula

  • C48H86NO9P

inchi

  • InChI=1S/C48H86NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-47(50)58-45(43-56-59(53,54)57-44-46(49)48(51)52)42-55-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23-24,28,30,39,41,45-46H,3-10,12,14-16,18,20-22,25-27,29,31-38,40,42-44,49H2,1-2H3,(H,51,52)(H,53,54)/b13-11-,19-17-,24-23-,30-28-,41-39-/t45-,46+/m1/s1

inchikey

  • MLVSZWFNAGJHGB-RPJOVQFHSA-N

mass

  • 852.188

monoisotopicmass

  • 851.60402

smiles

  • P(OC[C@H](OC(=O)CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCCC)CO/C=C/CCCCCCCCCCCCCCCCCC)(OC[C@H](N)C(O)=O)(O)=O

subset

  • 2_STAR

synonym EXACT

  • (2S)-2-amino-3-[[(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-3-[(Z)-icos-1-enoxy]propoxy]-hydroxyphosphoryl]oxypropanoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:192926

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