Ketcher 04071616382D 1 1.00000 0.00000 0 63 62 0 1 0 999 V2000 13.3788 -6.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6546 -5.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5163 -4.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3785 -5.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2402 -4.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1020 -5.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9640 -4.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9640 -3.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8256 -5.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6940 -4.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5626 -5.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4313 -4.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3000 -5.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1685 -4.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0372 -5.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9028 -4.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -4.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9372 -5.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 -4.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -5.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3616 -4.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 -5.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6444 -4.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -3.5685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -5.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -6.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3449 -6.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 -6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6014 -6.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2204 -6.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 -6.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7670 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0327 -6.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5582 -6.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4269 -6.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2954 -6.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1642 -6.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7670 -6.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8997 -6.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6907 -6.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2412 -6.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1038 -6.0566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2412 -7.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1069 -8.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1102 -9.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9762 -9.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9796 -10.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8454 -11.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8488 -12.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7177 -12.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7167 -13.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9820 -12.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2469 -10.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1127 -11.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1161 -12.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8497 -14.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9824 -13.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2495 -9.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3832 -9.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 -6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 -5.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0348 -4.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 4 1 1 6 0 0 7 8 2 0 0 0 7 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 6 7 1 0 0 0 15 16 1 0 0 0 18 17 1 0 0 0 24 17 2 0 0 0 19 18 1 0 0 0 19 20 1 0 0 0 21 20 1 0 0 0 21 22 1 0 0 0 23 22 1 0 0 0 23 25 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 26 1 0 0 0 2 17 1 0 0 0 27 30 1 0 0 0 30 31 1 0 0 0 16 32 2 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 33 1 0 0 0 32 38 1 0 0 0 39 38 1 0 0 0 33 39 1 0 0 0 34 40 1 0 0 0 41 42 2 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 1 41 1 0 0 0 49 50 1 0 0 0 50 51 2 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 52 1 0 0 0 51 56 1 0 0 0 57 56 1 0 0 0 52 57 1 0 0 0 53 58 1 0 0 0 58 59 1 0 0 0 60 26 1 0 0 0 61 60 1 0 0 0 62 25 1 0 0 0 63 61 1 0 0 0 63 62 1 0 0 0 M END > CHEBI:89970 > 1-octadecanoyl-2,3-dioleoyl-sn-glycerol > A triacyl-sn-glycerol in which the 1-acyl group is octadecanoyl while the 2- and 3-acyl groups are oleoyl. > 3 > Triacylglycerol(54:2); Triacylglycerol(18:0/18:1w9/18:1w9); Triacylglycerol(18:0/18:1n9/18:1n9); Triacylglycerol(18:0/18:1/18:1); TG(54:2); TG(18:0/18:1w9/18:1w9); TG(18:0/18:1n9/18:1n9); TG(18:0/18:1/18:1)[iso3]; TG(18:0/18:1/18:1); TG(18:0/18:1(9Z)/18:1(9Z))[iso3]; TG(18:0/18:1(9Z)/18:1(9Z)); TAG(54:2); TAG(18:0/18:1w9/18:1w9); TAG(18:0/18:1n9/18:1n9); TAG(18:0/18:1/18:1); 1-Stearoyl-2-oleoyl-3-oleoyl-glycerol; 1-stearoyl-2,3-dioleoyl-sn-glycerol; 1-octadecanoyl-2,3-di-(9Z-octadecenoyl)-sn-glycerol; 1-octadecanoyl-2,3-bis[(9Z)-octadecenoyl]-sn-glycerol > (2R)-3-(octadecanoyloxy)propane-1,2-diyl (9Z,9'Z)di-octadec-9-enoate > C57H106O6 > 887.450 > 886.79894 > 0 > O([C@H](COC(CCCCCCCCCCCCCCCCC)=O)COC(=O)CCCCCCC/C=C\CCCCCCCC)C(=O)CCCCCCC/C=C\CCCCCCCC > InChI=1S/C57H106O6/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/h25,27-28,30,54H,4-24,26,29,31-53H2,1-3H3/b28-25-,30-27-/t54-/m0/s1 > RYNHWWNZNIGDAQ-BMTCQUSZSA-N > 7163962 > LMGL03010217 > 20671299 $$$$