Mrv0541 11171416432D 42 41 0 0 0 0 999 V2000 7.7856 1.9370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0713 2.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3566 1.9370 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3565 1.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6115 2.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8971 1.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 -0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9005 -0.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9005 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1727 -1.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1727 -2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4447 -2.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 1.1362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4168 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7975 -6.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6818 -4.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3892 -5.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6957 -4.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 -6.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8114 -5.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5327 -5.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5466 -4.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2679 -3.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0763 -6.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1896 2.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4822 1.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7746 2.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0672 1.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6525 1.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1896 3.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7766 1.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2053 1.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2053 1.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 2.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7781 1.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0619 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6508 1.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 6 0 0 0 6 5 1 0 0 0 0 5 3 1 0 0 0 0 8 7 1 0 0 0 0 4 7 1 0 0 0 0 14 7 2 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 11 10 1 0 0 0 0 11 12 1 0 0 0 0 13 12 1 0 0 0 0 13 15 1 0 0 0 0 18 17 1 0 0 0 0 19 17 2 0 0 0 0 20 18 1 0 0 0 0 15 19 1 0 0 0 0 25 20 2 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 16 25 1 0 0 0 0 27 26 1 0 0 0 0 6 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 35 1 0 0 0 0 37 35 1 0 0 0 0 34 37 1 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END > CHEBI:82927 > 1-palmitoyl-2-linoleoyl-sn-glycerol > A 1,2-diacyl-sn-glycerol in which the 1- and 2-acyl groups are specified as palmitoyl and linoleoyl respectively. > 3 > Diacylglycerol(34:2); Diacylglycerol(16:0/18:2omega6); Diacylglycerol(16:0/18:2n6); Diacylglycerol(16:0/18:2); DG(34:2); DG(16:0/18:2omega6); DG(16:0/18:2n6); DG(16:0/18:2/0:0); DG(16:0/18:2); DG(16:0/18:2(9Z,12Z)/0:0); DAG(34:2); DAG(16:0/18:2omega6); DAG(16:0/18:2n6); DAG(16:0/18:2); 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycerol; 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycerol > (2S)-3-(hexadecanoyloxy)-1-hydroxypropan-2-yl (9Z,12Z)-octadeca-9,12-dienoate > C37H68O5 > 592.93280 > 592.50668 > 0 > CCCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC > InChI=1S/C37H68O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,35,38H,3-10,12,14-16,19-34H2,1-2H3/b13-11-,18-17-/t35-/m0/s1 > SVXWJFFKLMLOHO-YAIZGCQRSA-N > 8603526 > LMGL02010027 > 20231281 $$$$