52925238 CDK 0910211424 52 51 0 0 0 0 0 0 0 0999 V2000 5.6655 -1.6995 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -1.6995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -0.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -0.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -1.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 1.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -2.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -0.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -0.8745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.9371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 -1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 -1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 -1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 -1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8117 -3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5262 -4.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8117 -2.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5262 -4.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 -2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 3.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 2.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 3.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2407 -5.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3827 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 2.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 -1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2407 -6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 4.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -1.2870 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8089 -0.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9552 -6.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 5.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 6.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 5.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 6.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 5.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 6.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.1120 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8075 -1.6995 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 37 1 0 0 0 0 39 2 1 1 0 0 0 3 40 1 0 0 0 0 3 42 1 0 0 0 0 4 37 2 0 0 0 0 5 43 1 0 0 0 0 6 42 2 0 0 0 0 7 50 1 0 0 0 0 10 52 1 0 0 0 0 11 52 2 0 0 0 0 51 12 1 6 0 0 0 13 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 19 1 0 0 0 0 18 20 1 0 0 0 0 19 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 24 30 1 0 0 0 0 25 37 1 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 35 1 0 0 0 0 31 34 2 0 0 0 0 32 36 1 0 0 0 0 33 38 1 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 38 44 1 0 0 0 0 39 40 1 0 0 0 0 39 43 1 0 0 0 0 44 45 2 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END > CHEBI:179120 > PS(14:1(9Z)/20:1(11Z)) > 2 > (2S)-2-amino-3-[hydroxy-[(2R)-2-[(Z)-icos-11-enoyl]oxy-3-[(Z)-tetradec-9-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid > C40H74NO10P > 760.003 > 759.50503 > 0 > P(OC[C@H](OC(=O)CCCCCCCCC/C=C\CCCCCCCC)COC(=O)CCCCCCC/C=C\CCCC)(OC[C@H](N)C(O)=O)(O)=O > InChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-14-12-10-8-6-4-2/h10,12,16-17,36-37H,3-9,11,13-15,18-35,41H2,1-2H3,(H,44,45)(H,46,47)/b12-10-,17-16-/t36-,37+/m1/s1 > ROMDXKDZVCOGPM-AMADHPAWSA-N > LMGP03010128 $$$$