52928789 CDK 0910211423 49 48 0 0 0 0 0 0 0 0999 V2000 5.9370 5.4179 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 5.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 3.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 4.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 2.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 5.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 5.8304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5245 4.7034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3495 6.1324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 5.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 5.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 5.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 5.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 5.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 5.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 5.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 5.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 5.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 5.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 5.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -2.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 5.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9412 5.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -3.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 5.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6557 5.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 5.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3701 5.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -4.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 1.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0847 5.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 5.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -5.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7991 5.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 5.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 2.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 5.0054 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0804 4.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 5.4179 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 44 1 0 0 0 0 47 2 1 6 0 0 0 3 46 1 0 0 0 0 3 48 1 0 0 0 0 4 44 2 0 0 0 0 5 46 2 0 0 0 0 6 49 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 19 1 0 0 0 0 18 20 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 27 29 1 0 0 0 0 28 30 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 40 1 0 0 0 0 36 39 1 0 0 0 0 37 41 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M END > CHEBI:178434 > PA(16:0/21:0) > 2 > [(2R)-1-hexadecanoyloxy-3-phosphonooxypropan-2-yl] henicosanoate > C40H79O8P > 719.038 > 718.55126 > 0 > P(OC[C@H](OC(=O)CCCCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC)(O)(O)=O > InChI=1S/C40H79O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h38H,3-37H2,1-2H3,(H2,43,44,45)/t38-/m1/s1 > ZMHBMKKDBPEQRU-KXQOOQHDSA-N > LMGP10010196 $$$$