Term: | PS(18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)) |
|
Accession: | CHEBI:187462
|
browse the term
|
Synonyms: | exact_synonym: | (2S)-2-amino-3-[[(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid |
| related_synonym: | Formula=C46H74NO10P; InChI=1S/C46H74NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21-23,26-29,42-43H,3-5,7,9-10,15-16,20,24-25,30-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-,28-26-,29-27-/t42-,43+/m1/s1; InChIKey=JMNUGZOCGHFAKL-QHQMBHQZSA-N; SMILES=P(OC[C@H](OC(=O)CCCCC/C=C\\C/C=C\\C/C=C\\C/C=C\\CCCCC)COC(=O)CCCC/C=C\\C/C=C\\C/C=C\\C/C=C\\CC)(OC[C@H](N)C(O)=O)(O)=O |
| xref: | Chemspider:74875949; HMDB:HMDB0112506; LIPID_MAPS_instance:LMGP03010454 |
|
|