Mrv0541 02041414552D 44 43 0 0 0 0 999 V2000 7.4931 -2.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3497 -0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0641 -1.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2076 -0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9222 -1.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4932 -1.3940 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7787 -0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3497 -0.1566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6353 -1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 -0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2064 -1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4919 -0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7775 -1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3486 -1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3486 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7775 -2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4919 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2065 -2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6353 -6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7786 -2.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7786 -3.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0641 -3.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0641 -4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3497 -4.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3497 -5.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6353 -6.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0641 -2.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -8.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6352 -8.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6353 -9.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3498 -9.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0641 -9.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0641 -8.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 -8.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 -7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4933 -6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3659 -0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0803 -1.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3659 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0803 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 6 0 0 0 8 2 2 0 0 0 0 2 3 1 0 0 0 0 5 4 1 0 0 0 0 6 4 1 0 0 0 0 6 7 1 0 0 0 0 3 7 1 0 0 0 0 2 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 13 14 1 0 0 0 0 14 15 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 20 1 0 0 0 0 20 21 1 0 0 0 0 32 22 2 0 0 0 0 23 22 1 0 0 0 0 24 31 2 0 0 0 0 24 1 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 23 1 0 0 0 0 29 30 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 2 0 0 0 0 36 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 40 1 0 0 0 0 41 15 1 0 0 0 0 42 41 1 0 0 0 0 43 16 1 0 0 0 0 44 42 1 0 0 0 0 44 43 1 0 0 0 0 M END > CHEBI:77097 > 1-stearoyl-2-linoleoyl-sn-glycerol > A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as stearoyl and linoleoyl respectively. > 3 > Diacylglycerol(36:2); Diacylglycerol(18:0/18:2omega6); Diacylglycerol(18:0/18:2n6); Diacylglycerol(18:0/18:2); DG(36:2); DG(18:0/18:2omega6); DG(18:0/18:2n6); DG(18:0/18:2/0:0); DG(18:0/18:2); DG(18:0/18:2(9Z,12Z)/0:0); DAG(36:2); DAG(18:0/18:2omega6); DAG(18:0/18:2n6); DAG(18:0/18:2); 1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycerol; 1-octadecanoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycerol; 1,2-DG 18:0/18:2(omega-6); (2S)-1-hydroxy-3-(stearoyloxy)propan-2-yl (9Z,12Z)-octadeca-9,12-dienoate > (2S)-1-hydroxy-3-(octadecanoyloxy)propan-2-yl (9Z,12Z)-octadeca-9,12-dienoate > C39H72O5 > 620.98600 > 620.53798 > 0 > CCCCCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC > 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/h12,14,18,20,37,40H,3-11,13,15-17,19,21-36H2,1-2H3/b14-12-,20-18-/t37-/m0/s1 > AJMZUFBKADIAKC-SKTOPKGQSA-N > 34487-26-8 > 2068198 > 34487-26-8 > LMGL02010050 > 8527440 $$$$