52929480 CDK 0701212310 46 45 0 0 0 0 0 0 0 0999 V2000 6.6515 6.0367 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 6.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 4.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 4.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 3.1491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 5.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 6.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 5.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 6.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -3.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 6.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 5.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 5.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 6.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 6.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 5.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 5.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 6.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -5.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 1.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 6.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 5.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -5.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 5.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 6.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -6.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 3.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 6.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 5.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9412 6.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 5.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 3.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 5.6241 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7949 4.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 6.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 42 1 0 0 0 0 44 2 1 6 0 0 0 3 43 1 0 0 0 0 3 45 1 0 0 0 0 4 42 2 0 0 0 0 5 43 2 0 0 0 0 6 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 29 1 0 0 0 0 25 28 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 37 43 1 0 0 0 0 38 42 1 0 0 0 0 39 41 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M END > CHEBI:176708 > (2R)-2-(Palmitoyloxy)-3-(phosphonooxy)propyl stearate > 2 > [(2R)-2-hexadecanoyloxy-3-phosphonooxypropyl] octadecanoate > C37H73O8P > 676.957 > 676.50431 > 0 > P(OC[C@H](OC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC)(O)(O)=O > InChI=1S/C37H73O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h35H,3-34H2,1-2H3,(H2,40,41,42)/t35-/m1/s1 > USQMHZSVXZAKAI-PGUFJCEWSA-N > LMGP10010888 $$$$