52929123 CDK 0427212324 47 46 0 0 0 0 0 0 0 0999 V2000 10.2239 4.4361 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 4.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 2.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 3.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 4.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 1.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 4.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8114 3.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6364 5.1506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9412 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6557 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -0.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3701 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -1.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -2.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 0.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0847 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -3.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 1.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7991 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 4.0236 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.6529 1.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 3.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 5 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 40 1 0 0 0 0 43 2 1 6 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 40 2 0 0 0 0 5 46 1 0 0 0 0 6 44 2 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 21 1 0 0 0 0 19 28 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 27 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 35 1 0 0 0 0 30 38 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 35 44 1 0 0 0 0 36 41 1 0 0 0 0 37 42 1 0 0 0 0 38 41 2 0 0 0 0 42 47 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M END > CHEBI:170160 > PA(20:1(11Z)/15:0) > 2 > [(2R)-2-pentadecanoyloxy-3-phosphonooxypropyl] (Z)-icos-11-enoate > C38H73O8P > 688.968 > 688.50431 > 0 > P(OC[C@H](OC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCC/C=C\CCCCCCCC)(O)(O)=O > InChI=1S/C38H73O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-37(39)44-34-36(35-45-47(41,42)43)46-38(40)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h17-18,36H,3-16,19-35H2,1-2H3,(H2,41,42,43)/b18-17-/t36-/m1/s1 > LZQMNELCKSAETL-UVCQAILXSA-N > LMGP10010530 $$$$