Ketcher 07281517032D 1 1.00000 0.00000 0 29 28 0 1 0 999 V2000 13.5461 -2.1579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7517 -1.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6177 -2.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6800 -1.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8139 -2.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9478 -1.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0818 -2.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2158 -1.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3498 -2.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4839 -1.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6800 -0.6579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8856 -2.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8856 -3.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0198 -3.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0198 -4.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8856 -5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7517 -4.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6177 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4839 -4.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 -5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8763 -1.6579 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 15.2782 -2.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4122 -1.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1441 -1.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0103 -2.1579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4122 -3.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4122 -4.6579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2783 -3.1578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5462 -3.1578 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 12 2 2 0 0 0 3 2 1 0 0 0 4 11 2 0 0 0 4 1 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 10 3 1 0 0 0 9 10 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 2 0 0 0 16 15 1 0 0 0 17 16 1 0 0 0 18 17 1 0 0 0 19 18 1 0 0 0 20 19 1 0 0 0 22 28 1 6 0 0 22 23 1 0 0 0 22 24 1 0 0 0 1 23 1 0 0 0 25 24 1 0 0 0 21 25 1 0 0 0 26 28 1 0 0 0 29 26 1 0 0 0 27 26 2 0 0 0 M END > CHEBI:87010 > 1-linoleoyl-2-acylglycerolipid > Any glycerolipid where the 1-acyl group is specified as linoleoyl > 3 > a 1-((9Z,12Z)-octadecdienoyl)-2-acyl-glycerolipid; 1-linoleoyl-2-acylglycerolipids; 1-[(9Z,12Z)-octadec-9,12-dienoyl]-2-acylglycerolipids; 1-[(9Z,12Z)-octadec-9,12-dienoyl]-2-acylglycerolipid > C22H36O5R2 > 380.519 > 380.25627 > 0 > CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC[C@H](CO[*])OC([*])=O > 1-Linoleoyl-2-acyl-glycerolipids $$$$