2D Structure | |
CID | 76043320 |
IUPAC Name | [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hydroxypropan-2-yl] docosa-4,7,10,13,16-pentaenoate |
InChI | InChI=1S/C27H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)35-26(24-29)25-34-36(31,32)33-23-22-28/h6-7,9-10,12-13,15-16,18-19,26,29H,2-5,8,11,14,17,20-25,28H2,1H3,(H,31,32) |
InChI Key | ZMHRXVSSWJALGN-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C27H46NO7P |
Molecular Weight | 527.6 |
synonyms | [] |
From Pubchem