PDB CCD ID: | 8SP | ||||||||||||
Number of entries in BioLiP: | 31 | ||||||||||||
Chemical formula: | C22 H42 N O10 P | ||||||||||||
InChI: | InChI=1S/C22H42NO10P/c1-3-5-7-9-11-13-20(24)30-15-18(33-21(25)14-12-10-8-6-4-2)16-31-34(28,29)32-17-19(23)22(26)27/h18-19H,3-17,23H2,1-2H3,(H,26,27)(H,28,29)/t18-,19+/m1/s1 | ||||||||||||
InChIKey: | TWOCGGYLNFTSJO-MOPGFXCFSA-N | ||||||||||||
SMILES: |
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Name: | O-[(R)-{[(2R)-2,3-bis(octanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-L-serine |