PDB CCD ID: | ZPE | ||||||||||||
Number of entries in BioLiP: | 5 | ||||||||||||
Chemical formula: | C37 H70 N O8 P | ||||||||||||
InChI: | InChI=1S/C37H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-19-14-12-10-8-6-4-2/h13,15,22,24,35H,3-12,14,16-21,23,25-34,38H2,1-2H3,(H,41,42)/b15-13-,24-22?/t35-/m1/s1 | ||||||||||||
InChIKey: | SWNDXEVFPWKPGK-SPZKJSGBSA-N | ||||||||||||
SMILES: |
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Name: | (2R)-3-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(tetradec-5-enoyloxy)propyl (11Z)-octadec-11-enoate |