52925555 CDK 0910211425 56 55 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 9.2379 -0.4620 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 6.3799 -1.2870 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 7.8089 1.1880 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 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 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 -1.2870 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 19.9552 -6.6496 0.0000 C 0 0 0 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 7.0944 -1.6995 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 9.2379 1.1880 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 8.5234 0.7755 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 10.6668 3.6631 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 10.6668 4.4881 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 9.9524 4.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 5.7256 0.0000 C 0 0 0 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 9.2379 6.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 5.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 6.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 5.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 4.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 4.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 5.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 6.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 31 1 0 0 0 0 32 2 1 1 0 0 0 3 31 2 0 0 0 0 4 34 1 0 0 0 0 4 39 1 0 0 0 0 5 35 1 0 0 0 0 6 42 1 0 0 0 0 7 39 2 0 0 0 0 10 47 1 0 0 0 0 11 47 2 0 0 0 0 44 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 28 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 27 1 0 0 0 0 25 31 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 41 43 2 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 46 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END > CHEBI:180057 > PS(18:4(6Z,9Z,12Z,15Z)/20:1(11Z)) > 2 > (2S)-2-amino-3-[hydroxy-[(2R)-2-[(Z)-icos-11-enoyl]oxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropoxy]phosphoryl]oxypropanoic acid > C44H76NO10P > 810.063 > 809.52068 > 0 > P(OC[C@H](OC(=O)CCCCCCCCC/C=C\CCCCCCCC)COC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)(OC[C@H](N)C(O)=O)(O)=O > InChI=1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,21,25,27,40-41H,3-5,7,9-11,13,15-16,20,22-24,26,28-39,45H2,1-2H3,(H,48,49)(H,50,51)/b8-6-,14-12-,19-17-,21-18-,27-25-/t40-,41+/m1/s1 > AWDKLRRIQBBDNB-SAIXJQKCSA-N > LMGP03010445 $$$$