71627309 -OEChem-03282406302D 70 69 0 1 0 0 0 0 0999 V2000 2.8660 -0.8100 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3660 -1.6760 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3660 0.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0622 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 2.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 2.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9157 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9157 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 15 2 1 1 0 0 0 2 21 1 0 0 0 0 3 20 1 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 21 2 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 19 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 18 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 20 1 0 0 0 0 15 22 1 0 0 0 0 15 44 1 0 0 0 0 16 21 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 23 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 24 2 0 0 0 0 19 49 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 26 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 28 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 30 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 31 2 0 0 0 0 28 64 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 30 32 2 0 0 0 0 30 67 1 0 0 0 0 31 68 1 0 0 0 0 32 69 1 0 0 0 0 33 70 1 0 0 0 0 M CHG 2 6 -1 7 -1 M END > 71627309 > 1 > 652 > 8 > 0 > 21 > AAADcfB4PAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAAACAACBSggAMCCAAABRCIQCDSiIAAAAAgAAAICAEAAAgBABIAAQACAAAFgAAKAAOIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > [(2S)-3-formyloxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-propyl] phosphate > [(2S)-3-formyloxy-2-[(5Z,8Z,11Z,14Z)-1-oxoeicosa-5,8,11,14-tetraenoxy]propyl] phosphate > [(2S)-3-formyloxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropyl] phosphate > [(2S)-3-formyloxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropyl] phosphate > [(2S)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-3-methanoyloxy-propyl] phosphate > [(2S)-2-[(5Z,8Z,11Z,14Z)-eicosa-5,8,11,14-tetraenoyl]oxy-3-formyloxy-propyl] phosphate > InChI=1S/C24H39O8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(26)32-23(20-30-22-25)21-31-33(27,28)29/h6-7,9-10,12-13,15-16,22-23H,2-5,8,11,14,17-21H2,1H3,(H2,27,28,29)/p-2/b7-6-,10-9-,13-12-,16-15-/t23-/m0/s1 > WKXZERBYHFUAPX-PYLLGFJESA-L > 4.6 > 484.22260513 > C24H37O8P-2 > 484.5 > CCCCCC=CCC=CCC=CCC=CCCCC(=O)OC(COC=O)COP(=O)([O-])[O-] > CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@@H](COC=O)COP(=O)([O-])[O-] > 125 > 484.22260513 > -2 > 33 > 1 > 0 > 4 > 0 > 0 > 1 > -1 > 1 5 255 > 15 2 5 $$$$