Ketcher 10261516512D 1 1.00000 0.00000 0 27 26 0 1 0 999 V2000 14.5600 -4.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6939 -3.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4259 -3.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9618 -3.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8279 -4.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2920 -4.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0959 -4.3265 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 13.6940 -5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9622 -2.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6940 -6.8263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5600 -5.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8280 -5.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9621 -5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -5.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -5.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 -5.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 -5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1580 -3.8265 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 -6.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 -7.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4978 -6.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -7.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -6.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -7.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 -6.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 6 0 0 1 2 1 0 0 0 1 3 1 0 0 0 9 4 2 0 0 0 4 5 1 0 0 0 5 2 1 0 0 0 6 3 1 0 0 0 7 4 1 0 0 0 8 11 1 0 0 0 12 8 1 0 0 0 10 8 2 0 0 0 12 13 1 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 6 20 1 0 0 0 19 21 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 M END > CHEBI:86999 > 1-acyl-2-palmitoylglycerolipid > Any glycerolipid in which the acyl group at position 2 of the glycerol moiety is specified as palmitoyl. > 3 > a 1-acyl-2-hexadecanoyl-glycerolipid > C20H36O5R2 > 356.498 > 356.25627 > 0 > [C@@H](OC(CCCCCCCCCCCCCCC)=O)(COC(=O)*)CO* $$$$