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Concept information

Preferred term

SM(d18:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z) OH(4))  

Type

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

charge

  • 0

formula

  • C45H81N2O7P

inchi

  • InChI=1S/C45H81N2O7P/c1-6-8-10-12-14-16-18-20-21-22-24-25-27-29-31-33-35-42(48)37-38-45(50)46-43(41-54-55(51,52)53-40-39-47(3,4)5)44(49)36-34-32-30-28-26-23-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,24-25,29,31,33,35,42-44,48-49H,6-7,9,11-13,15,17-19,22-23,26-28,30,32,34,36-41H2,1-5H3,(H-,46,50,51,52)/b10-8-,16-14-,21-20-,25-24-,31-29-,35-33-/t42?,43-,44+/m0/s1

inchikey

  • BSEVADLIMOFZIL-VHCNHZCSSA-N

mass

  • 793.124

monoisotopicmass

  • 792.57814

smiles

  • P(OC[C@H](NC(=O)CCC(O)/C=C/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC)[C@H](O)CCCCCCCCCCCCCCC)(OCC[N+](C)(C)C)([O-])=O

subset

  • 2_STAR

synonym EXACT

  • [(2S,3R)-3-hydroxy-2-[[(5Z,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa-5,7,10,13,16,19-hexaenoyl]amino]octadecyl] 2-(trimethylazaniumyl)ethyl phosphate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:230999

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