52924233 CDK 0427212325 51 50 0 0 0 0 0 0 0 0999 V2000 4.9509 -1.6995 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -1.6995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -0.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -0.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -1.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 1.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -2.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -0.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3634 -2.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.6995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 -1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 -1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 -1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 -3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8117 -4.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 -2.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8117 -4.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 3.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 3.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 2.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3827 -2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5262 -5.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 2.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3827 -1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 4.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5262 -6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -1.2870 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.8103 6.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 5.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 5.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 5.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 6.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -0.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 6.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2407 -6.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 5.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 6.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -2.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 36 1 0 0 0 0 37 2 1 1 0 0 0 3 43 1 0 0 0 0 3 46 1 0 0 0 0 4 36 2 0 0 0 0 5 47 1 0 0 0 0 6 46 2 0 0 0 0 7 50 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 24 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 27 1 0 0 0 0 22 29 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 36 1 0 0 0 0 25 28 1 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 29 34 1 0 0 0 0 30 32 2 0 0 0 0 31 35 1 0 0 0 0 33 41 1 0 0 0 0 34 45 1 0 0 0 0 35 46 1 0 0 0 0 37 43 1 0 0 0 0 37 47 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 39 42 1 0 0 0 0 40 44 1 0 0 0 0 41 44 2 0 0 0 0 42 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END > CHEBI:170419 > PE(16:1(9Z)/20:1(11Z)) > 2 > [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropan-2-yl] (Z)-icos-11-enoate > C41H78NO8P > 744.048 > 743.54651 > 0 > P(OC[C@H](OC(=O)CCCCCCCCC/C=C\CCCCCCCC)COC(=O)CCCCCCC/C=C\CCCCCC)(OCCN)(O)=O > InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h14,16-18,39H,3-13,15,19-38,42H2,1-2H3,(H,45,46)/b16-14-,18-17-/t39-/m1/s1 > RPYIJSOTHVJLOR-HNNDRFCVSA-N > LMGP02010530 $$$$