54316505 -OEChem-05092421332D 71 71 0 1 0 0 0 0 0999 V2000 7.3671 -0.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8671 0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7953 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9292 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6613 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0632 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5273 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3933 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2594 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1254 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9914 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8574 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7235 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5895 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4555 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4287 -0.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3055 -0.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8637 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0666 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3967 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1938 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0598 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2628 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3278 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5307 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6647 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4617 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9326 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7297 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1288 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9258 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5957 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7987 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7919 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9948 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8608 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6579 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5239 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7269 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5929 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3899 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2560 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4589 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3249 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1220 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9880 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1910 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1455 -0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9925 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7655 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 25 1 0 0 0 0 2 71 1 0 0 0 0 3 25 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 9 2 3 0 0 0 7 32 1 0 0 0 0 8 18 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 14 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 15 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 17 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 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 19 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 25 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 62 1 0 0 0 0 23 63 1 0 0 0 0 24 26 1 0 0 0 0 24 64 1 0 0 0 0 24 65 1 0 0 0 0 26 27 1 0 0 0 0 26 66 1 0 0 0 0 26 67 1 0 0 0 0 27 68 1 0 0 0 0 27 69 1 0 0 0 0 27 70 1 0 0 0 0 M END > 54316505 > 1 > 378 > 3 > 1 > 20 > AAADcfB4MAAAAAAAAAAAAAAAEgAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACAAACBSggAICCAAABgCIACDSCAAAAAAgAAAICAEAAAgABBIAIQACUAAEwAAIIAOI7KzAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 4-(3-octadec-1-enyloxiran-2-yl)butanoic acid > 4-(3-octadec-1-enyl-2-oxiranyl)butanoic acid > 4-(3-octadec-1-enyloxiran-2-yl)butanoic acid > 4-(3-octadec-1-enyloxiran-2-yl)butanoic acid > 4-(3-octadec-1-enyloxiran-2-yl)butanoic acid > 4-(3-octadec-1-enyloxiran-2-yl)butyric acid > InChI=1S/C24H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-23(27-22)20-18-21-24(25)26/h17,19,22-23H,2-16,18,20-21H2,1H3,(H,25,26) > SOOOCICVASEJMX-UHFFFAOYSA-N > 9.1 > 380.32904526 > C24H44O3 > 380.6 > CCCCCCCCCCCCCCCCC=CC1C(O1)CCCC(=O)O > CCCCCCCCCCCCCCCCC=CC1C(O1)CCCC(=O)O > 49.8 > 380.32904526 > 0 > 27 > 0 > 2 > 0 > 1 > 0 > 1 > -1 > 1 5 255 > 4 6 3 5 7 3 7 9 1 $$$$