Mrv0541 01191515072D 40 39 0 0 1 0 999 V2000 16.7199 -6.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0099 -7.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0099 -8.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2998 -6.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5844 -7.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8687 -6.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1529 -7.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4373 -6.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7215 -7.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0057 -6.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2901 -7.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5744 -6.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8587 -7.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1405 -5.9789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4304 -5.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7201 -5.9789 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.0101 -5.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2999 -5.9789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5898 -5.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5898 -4.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8797 -5.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1643 -5.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4486 -5.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7328 -5.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0172 -5.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3014 -5.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5857 -5.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8725 -5.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8749 -4.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4535 -4.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7378 -4.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -4.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3064 -4.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5906 -4.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8587 -8.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7216 -8.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0058 -8.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2901 -8.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5744 -8.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1668 -4.7435 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 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 16 1 1 6 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 18 19 1 0 0 0 0 27 28 1 0 0 0 0 28 29 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 29 1 0 0 0 0 13 35 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 35 1 0 0 0 0 30 40 1 0 0 0 0 M END > CHEBI:82929 > 1,2-dipalmitoyl-sn-glycerol > A 1,2-diacyl-sn-glycerol in which both acyl groups are specified as palmitoyl (hexadecanoyl). > 3 > Diacylglycerol(32:0); Diacylglycerol(16:0/16:0); DG(32:0); DG(16:0/16:0/0:0); DG(16:0/16:0); DAG(32:0); DAG(16:0/16:0); 1,2-dihexadecanoyl-sn-glycerol; (S)-1-(Hydroxymethyl)ethane-1,2-diyl dipalmitate > (2S)-3-hydroxypropane-1,2-diyl dihexadecanoate > C35H68O5 > 568.91140 > 568.50668 > 0 > CCCCCCCCCCCCCCCC(=O)OC[C@H](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/t33-/m0/s1 > JEJLGIQLPYYGEE-XIFFEERXSA-N > 30334-71-5 > 3597346 > 30334-71-5 > LMGL02010009 $$$$