Mrv0541 10151310582D 44 43 0 0 0 0 999 V2000 7.5490 0.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -0.0704 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9696 0.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1315 0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7166 0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0091 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3018 0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8869 0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1315 1.1559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -0.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1656 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1516 -0.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7029 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9956 -0.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 -0.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8514 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2633 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2633 -0.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4512 0.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4512 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -0.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6798 -0.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9778 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9778 -2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7057 -2.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7057 -3.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4336 -3.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4335 -4.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1616 -4.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6653 -0.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1895 -5.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 -6.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2757 -3.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 -3.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 -4.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7318 -4.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 -5.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9246 -6.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2171 -7.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9106 -6.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 -7.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 25 1 0 0 0 0 2 24 1 1 0 0 0 5 4 1 0 0 0 0 12 4 1 0 0 0 0 11 4 2 0 0 0 0 6 5 1 0 0 0 0 6 7 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 10 9 1 0 0 0 0 10 13 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 14 1 0 0 0 0 21 20 1 0 0 0 0 22 20 2 0 0 0 0 23 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 27 26 1 0 0 0 0 33 26 2 0 0 0 0 28 27 1 0 0 0 0 28 29 1 0 0 0 0 30 29 1 0 0 0 0 30 31 1 0 0 0 0 32 31 1 0 0 0 0 32 34 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 40 35 1 0 0 0 0 42 41 1 0 0 0 0 43 41 2 0 0 0 0 44 42 1 0 0 0 0 34 43 1 0 0 0 0 35 44 1 0 0 0 0 26 24 1 0 0 0 0 M END > CHEBI:75824 > 2,3-dioleoyl-sn-glycerol > A 2,3-diacyl-sn-glycerol in which the 2- and 3-acyl groups are both specified as oleoyl. > 3 > DG(0:0/18:1(omega-9)/18:1(omega-9)); 2,3-di-(9Z)-octadecenoyl-sn-glycerol; (R)-diolein > (2R)-3-hydroxypropane-1,2-diyl (9Z,9'Z)bis-octadec-9-enoate > C39H72O5 > 620.98600 > 620.53798 > 0 > CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](CO)OC(=O)CCCCCCC\C=C/CCCCCCCC > InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,3-16,21-36H2,1-2H3/b19-17-,20-18-/t37-/m1/s1 > AFSHUZFNMVJNKX-DSSVUWSHSA-N > 1730456 $$$$