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Concept information

Preferred term

PS (P 16:0/20:5(5Z,8Z,11Z,14Z,17Z))  

Type

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

charge

  • 0

formula

  • C42H72NO9P

inchi

  • InChI=1S/C42H72NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(44)52-39(37-50-53(47,48)51-38-40(43)42(45)46)36-49-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,26,28,33,35,39-40H,3-4,6,8-10,12,14-16,18,20,23-25,27,29-32,34,36-38,43H2,1-2H3,(H,45,46)(H,47,48)/b7-5-,13-11-,19-17-,22-21-,28-26-,35-33-/t39-,40+/m1/s1

inchikey

  • RSBNBTAGNMMFRQ-SDKIDOJOSA-N

mass

  • 766.010

monoisotopicmass

  • 765.49447

smiles

  • P(OC[C@H](OC(=O)CCC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC)CO/C=C/CCCCCCCCCCCCCC)(OC[C@H](N)C(O)=O)(O)=O

subset

  • 2_STAR

synonym EXACT

  • (2S)-2-amino-3-[[(2R)-3-[(Z)-hexadec-1-enoxy]-2-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:180641

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