Mrv0541 06231414132D 40 39 0 0 0 0 999 V2000 14.4224 -5.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7123 -5.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7123 -6.6602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 -5.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2868 -5.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5711 -5.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8552 -5.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1396 -5.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4238 -5.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -5.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9924 -5.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2766 -5.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5609 -5.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8452 -5.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -5.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4137 -5.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6979 -5.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 -5.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8430 -4.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1329 -4.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4225 -4.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7125 -4.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0023 -4.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2922 -4.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2922 -3.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5821 -4.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8667 -4.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -4.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4351 -4.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7195 -4.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0037 -4.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2879 -4.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5723 -4.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8565 -4.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 -4.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4251 -4.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7093 -4.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 -4.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 -4.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5621 -4.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 21 1 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 23 24 1 0 0 0 0 M END > CHEBI:78090 > 1,2-dipalmitoylglycerol > A 1,2-diglyceride obtained by the formal acylation of positions 1 and 2 of glycerol by hexadecanoic (palmitic) acid. > 3 > Glyceryl 1,2-dipalmitate; glyceryl 1,2-dihexadecanoate; DG(16:0/16:0/0:0); 1,2-dihexadecanoylglycerol; 1,2-dihexadecanoylglycerol > 3-hydroxypropane-1,2-diyl dihexadecanoate > C35H68O5 > 568.91140 > 568.50668 > 0 > CCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCCCCCC > InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3 > JEJLGIQLPYYGEE-UHFFFAOYSA-N > 40290-32-2 > 1730210 > 40290-32-2 > 10320809 $$$$