Mrv0541 05091410212D 63 62 0 0 0 0 999 V2000 9.3175 -2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -2.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7324 -2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4398 -2.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 -2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8544 -2.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5619 -2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3175 -1.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -2.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 -2.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7048 -5.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7120 -2.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7120 -3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9977 -2.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4264 -4.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9905 -4.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 -5.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5615 -4.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8470 -5.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4193 -4.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -3.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0447 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 -2.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6298 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9223 -2.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2151 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -2.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8001 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0447 -1.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7522 -2.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8955 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -2.9417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4666 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0787 -2.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0648 -3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6162 -4.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9088 -3.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 -4.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -3.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 -4.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3501 -2.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3501 -3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6357 -2.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6357 -4.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 -4.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 -4.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 -5.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 -6.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 -6.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 -7.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2698 -7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7656 -3.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -8.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9423 -9.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 -6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4274 -6.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4274 -7.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6996 -7.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6771 -8.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -9.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2145 -10.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5208 -9.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 -9.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 9 1 1 0 0 0 0 8 1 2 0 0 0 0 3 2 1 0 0 0 0 3 4 1 0 0 0 0 5 4 1 0 0 0 0 5 6 1 0 0 0 0 7 6 1 0 0 0 0 7 10 1 0 0 0 0 13 12 1 0 0 0 0 14 12 2 0 0 0 0 15 13 1 0 0 0 0 10 14 1 0 0 0 0 20 15 2 0 0 0 0 11 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 11 20 1 0 0 0 0 23 22 1 0 0 0 0 30 22 1 0 0 0 0 29 22 2 0 0 0 0 9 31 1 0 0 0 0 32 31 1 0 0 0 0 32 21 1 6 0 0 0 32 33 1 0 0 0 0 30 33 1 0 0 0 0 24 23 1 0 0 0 0 24 25 1 0 0 0 0 26 25 1 0 0 0 0 26 27 1 0 0 0 0 28 27 1 0 0 0 0 28 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 46 45 1 0 0 0 0 21 45 1 0 0 0 0 52 45 2 0 0 0 0 47 46 1 0 0 0 0 47 48 1 0 0 0 0 49 48 1 0 0 0 0 49 50 1 0 0 0 0 51 50 1 0 0 0 0 51 53 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 54 1 0 0 0 0 61 60 1 0 0 0 0 62 60 2 0 0 0 0 63 61 1 0 0 0 0 53 62 1 0 0 0 0 54 63 1 0 0 0 0 M END > CHEBI:77683 > 1,2-dioleoyl-3-linoleoyl-sn-glycerol > A triacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as oleoyl while that at position 3 is specifed as linoleoyl. > 3 > Triacylglycerol(18:1omega9/18:1omega9/18:2omega6); Triacylglycerol(18:1n9/18:1n9/18:2n6); Triacylglycerol(18:1/18:1/18:2); Tracylglycerol(54:4); TG(54:4); TG(18:1omega9/18:1omega9/18:2omega6); TG(18:1n9/18:1n9/18:2n6); TG(18:1/18:1/18:2); TG(18:1(9Z)/18:1(9Z)/18:2(9Z,12Z)); TAG(54:4); TAG(18:1omega9/18:1omega9/18:2omega6); TAG(18:1n9/18:1n9/18:2n6); TAG(18:1/18:1/18:2); 1-Oleoyl-2-oleoyl-3-linoleoyl-glycerol; 1,2-di-(9Z)-octadecenoyl-3-(9Z,12Z)-octadecadienoyl-sn-glycerol > (2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl (9Z,12Z)-octadeca-9,12-dienoate > C57H102O6 > 883.41620 > 882.76764 > 0 > CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC > InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25-30,54H,4-15,17-18,20-24,31-53H2,1-3H3/b19-16-,28-25-,29-26-,30-27-/t54-/m0/s1 > JTMWOTXEVWLTTO-YKZMILTLSA-N > LMGL03010288 $$$$