Mrv0541 04031416342D 40 39 0 0 0 0 999 V2000 5.0072 -2.6713 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7217 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2929 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1507 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 -2.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5783 -2.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -3.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5797 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0086 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 -2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4376 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 -3.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1506 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -3.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5796 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -3.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4376 -1.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7231 -1.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0087 -1.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0084 -4.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -5.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5796 -4.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1508 -1.4339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 -4.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0086 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8666 -1.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8666 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1521 -1.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1521 -2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4376 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4376 -4.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7231 -3.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7231 -5.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -1.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5798 -1.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 -5.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1507 -4.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 6 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 4 5 1 0 0 0 0 5 2 1 0 0 0 0 6 3 1 0 0 0 0 7 4 1 0 0 0 0 8 9 1 0 0 0 0 15 8 1 0 0 0 0 7 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 4 26 2 0 0 0 0 8 27 2 0 0 0 0 30 29 1 0 0 0 0 31 29 1 0 0 0 0 32 30 1 0 0 0 0 20 31 1 0 0 0 0 14 32 1 0 0 0 0 34 33 1 0 0 0 0 35 33 1 0 0 0 0 36 34 1 0 0 0 0 28 35 1 0 0 0 0 23 36 1 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 25 39 1 0 0 0 0 39 40 1 0 0 0 0 M END > CHEBI:77394 > 2,3-dipalmitoyl-sn-glycerol > A 2,3-diacyl-sn-glycerol in which both acyl groups are specified as palmitoyl (hexadecanoyl). > 3 > DG 0:0/16:0/16:0; 2,3-dipalmitin; 2,3-dihexadecanoyl-sn-glycerol > (2R)-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-/m1/s1 > JEJLGIQLPYYGEE-MGBGTMOVSA-N > 3597345 $$$$