52928687 CDK 0910211423 43 42 0 0 0 0 0 0 0 0999 V2000 5.2224 4.7991 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 4.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 3.1491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 3.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 1.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 4.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 5.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 4.0847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 5.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 4.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 4.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 4.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 4.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 4.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 4.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 4.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 4.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 4.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -1.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 4.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 4.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 4.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 4.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -4.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 4.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 4.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -5.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 1.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 4.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 4.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 4.3866 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6515 2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 3.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 4.7991 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 38 1 0 0 0 0 40 2 1 6 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 38 2 0 0 0 0 5 41 2 0 0 0 0 6 43 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 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 29 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 30 1 0 0 0 0 27 32 1 0 0 0 0 28 31 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 38 1 0 0 0 0 34 37 1 0 0 0 0 35 39 1 0 0 0 0 36 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M END > CHEBI:178285 > PA(14:0/17:0) > 2 > [(2R)-1-phosphonooxy-3-tetradecanoyloxypropan-2-yl] heptadecanoate > C34H67O8P > 634.876 > 634.45736 > 0 > P(OC[C@H](OC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC)(O)(O)=O > InChI=1S/C34H67O8P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-34(36)42-32(31-41-43(37,38)39)30-40-33(35)28-26-24-22-20-18-14-12-10-8-6-4-2/h32H,3-31H2,1-2H3,(H2,37,38,39)/t32-/m1/s1 > MGPPRWDDMSGNKY-JGCGQSQUSA-N > LMGP10010094 $$$$