PDB CCD ID: | A1A0P | ||||||||||||
Number of entries in BioLiP: | 270 | ||||||||||||
Chemical formula: | C38 H74 N O8 P | ||||||||||||
InChI: | InChI=1S/C38H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h15,17,36H,3-14,16,18-35,39H2,1-2H3,(H,42,43)/b17-15-/t36-/m1/s1 | ||||||||||||
InChIKey: | STZSQXAKBIOPFK-HZVSPZAISA-N | ||||||||||||
SMILES: |
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Name: | (2R)-3-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(hexadecanoyloxy)propyl (9Z)-heptadec-9-enoate |