2D Structure | |
CID | 75958655 |
IUPAC Name | 2-amino-3-[(2-hexadec-9-enoyloxy-3-icosa-5,8,11,14-tetraenoyloxypropoxy)-hydroxyphosphoryl]oxypropanoic acid |
InChI | InChI=1S/C42H72NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,25,27,38-39H,3-10,12,15,19,21,23-24,26,28-37,43H2,1-2H3,(H,46,47)(H,48,49) |
InChI Key | NNEQNJVWFDXEJC-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C42H72NO10P |
Molecular Weight | 782.0 |
synonyms | [] |
From Pubchem