Marvin 04101309502D 53 52 0 0 0 0 999 V2000 5.4164 -2.3182 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7021 -1.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9879 -2.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2732 -1.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2732 -1.0811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8291 -3.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0035 -3.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1308 -1.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8453 -2.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2551 -3.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2551 -4.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 -2.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 -1.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7033 -2.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4179 -1.9054 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5597 -1.9056 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.5595 -1.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7731 -2.7024 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8445 -1.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1301 -2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4156 -1.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2989 -2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0134 -1.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7278 -2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4423 -1.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1568 -2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8712 -1.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5857 -2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3002 -1.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0147 -2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7291 -1.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4436 -2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8263 -3.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1119 -3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3974 -3.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6829 -3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0316 -3.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4605 -3.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8894 -3.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6039 -3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3184 -3.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0329 -3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7473 -3.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4618 -3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1763 -3.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8907 -3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4179 -1.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1324 -1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1324 -2.3179 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 0 0 0 0 4 5 2 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 7 1 0 0 0 0 4 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 9 18 1 0 0 0 0 18 14 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 13 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 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 35 1 0 0 0 0 35 36 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 M CHG 2 17 1 20 -1 M END > CHEBI:73000 > 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine > A phosphatidylcholine 34:0 in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and octadecanoyl (stearoyl) respectively. > 3 > Phosphatidylcholine(34:0); Phosphatidylcholine(16:0/18:0); PC(34:0); PC(16:0/18:0); GPCho(34:0); GPCho(16:0/18:0); GPC(16:0/18:0); 1-palmitoyl-2-stearoylphosphatidylcholine; 1-palmitoyl-2-stearoyl-sn-glycero-3-phosphorylcholine; 1-palmitoyl-2-stearoyl-GPC (16:0/18:0); 1-palmitoyl-2-stearoyl-GPC; 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine; (2R)-3-(palmitoyloxy)-2-(stearoyloxy)propyl 2-(trimethylammonio)ethyl phosphate > (2R)-3-(hexadecanoyloxy)-2-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate > C42H84NO8P > 762.09200 > 761.59346 > 0 > [H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC > InChI=1S/C42H84NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h40H,6-39H2,1-5H3/t40-/m1/s1 > PZNPLUBHRSSFHT-RRHRGVEJSA-N > 6258557 > LMGP01010573 $$$$