PDB CCD ID: | 9Y0 | ||||||||||||
Number of entries in BioLiP: | 62 | ||||||||||||
Chemical formula: | C39 H76 N O8 P | ||||||||||||
InChI: | InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1 | ||||||||||||
InChIKey: | DVXMEPWDARXHCX-OTMQOFQLSA-N | ||||||||||||
SMILES: |
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Name: | (2R)-3-(((2-aminoethoxy)(hydroxy)phosphoryl)oxy)-2-(palmitoyloxy)propyl (E)-octadec-9-enoate | ||||||||||||
ZINC: | ZINC000032838054 |