Mrv0541 05061304532D 30 30 0 0 0 0 999 V2000 -3.0632 14.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3488 14.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6343 14.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 14.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2053 14.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5091 14.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2236 14.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9381 14.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6525 14.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 14.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0815 14.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 14.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5104 14.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 14.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9394 14.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6538 14.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3683 14.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8339 13.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5117 14.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2464 13.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2262 14.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0828 14.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6943 14.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9407 14.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0669 13.8402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2262 15.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0828 13.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8659 15.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7973 14.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0269 13.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 20 18 1 0 0 0 0 21 19 1 0 0 0 0 22 17 1 0 0 0 0 23 20 1 0 0 0 0 24 21 1 0 0 0 0 24 23 1 0 0 0 0 25 20 1 0 0 0 0 26 21 1 0 0 0 0 27 22 2 0 0 0 0 28 23 1 0 0 0 0 29 19 1 0 0 0 0 29 22 1 0 0 0 0 30 18 1 0 0 0 0 30 24 1 0 0 0 0 M END > FDB001123 > foodb > CCCCCCCCCCCCCCCCCC(=O)OCC(O)C1OCC(O)C1O > InChI=1S/C24H46O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)29-19-21(26)24-23(28)20(25)18-30-24/h20-21,23-26,28H,2-19H2,1H3 > HVUMOYIDDBPOLL-UHFFFAOYSA-N > C24H46O6 > 430.6184 > 430.329439204 > 5 > 52.92915622801236 > 0 > 3 > 0 > 0 > 2-(3,4-dihydroxyoxolan-2-yl)-2-hydroxyethyl octadecanoate > 5.42 > 5.241875956 > -4.92 > 0 > 1 > 0 > 13.472613395945103 > 12.74629378056699 > -3.522596966141043 > 96.22000000000001 > 117.68689999999998 > 20 > 0 > 5.19e-03 g/l > sorbitan monostearate > 0 > FDB001123 > Sorbitan stearate $$$$