Ketcher 07281515572D 1 1.00000 0.00000 0 27 26 0 1 0 999 V2000 17.8809 -4.1759 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 15.2829 -4.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4168 -4.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1488 -4.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6847 -4.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5507 -4.6759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0149 -4.6759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8187 -4.6759 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 14.4169 -6.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6851 -3.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4169 -7.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2830 -5.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5508 -5.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6850 -6.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 -5.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9528 -6.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 -5.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 -6.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 -5.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -6.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -7.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 -7.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 -7.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 -7.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9529 -7.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8189 -7.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6849 -7.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 12 1 6 0 0 2 3 1 0 0 0 2 4 1 0 0 0 10 5 2 0 0 0 5 6 1 0 0 0 6 3 1 0 0 0 7 4 1 0 0 0 1 7 1 0 0 0 8 5 1 0 0 0 9 12 1 0 0 0 13 9 1 0 0 0 11 9 2 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 21 20 2 0 0 0 M END > CHEBI:87003 > 1-acyl-2-palmitoleoylglycerolipid > Any glycerolipid where the 2-acyl group is specified as palmitoleoyl. > 3 > a 1-acyl-2-[(9Z)-hexadecenoyl]-glycerolipid; 1-acyl-2-palmitoleoylglycerolipids; 1-acyl-2-[(9Z)-hexadec-9-enoyl]-glycerolipids > C20H34O5R2 > 354.482 > 354.24062 > 0 > CCCCCC\C=C/CCCCCCCC(=O)O[C@@H](CO[*])COC([*])=O > 1-acyl-2-palmitoleoyl-glycerolipids $$$$