9547141 CDK 0705211532 60 60 0 0 0 0 0 0 0 0999 V2000 4.5080 -2.9659 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -3.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -4.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -4.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -5.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -5.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -6.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -2.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0955 -2.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9205 -3.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -2.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -0.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -4.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -5.4410 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7935 -5.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.3159 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.7963 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 1.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 2.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 3.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 5.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 4.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 6.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 4.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 4.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 6.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 3.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 4.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 4.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 3.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 4.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 4.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 19 6 1 1 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 22 11 1 6 0 0 0 11 39 1 0 0 0 0 12 27 1 0 0 0 0 12 38 1 0 0 0 0 13 38 2 0 0 0 0 14 39 2 0 0 0 0 15 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 20 1 0 0 0 0 21 22 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 36 38 1 0 0 0 0 37 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 52 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 53 1 0 0 0 0 51 54 1 0 0 0 0 52 55 2 0 0 0 0 54 57 2 0 0 0 0 55 56 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 58 60 1 0 0 0 0 59 60 2 0 0 0 0 M END > CHEBI:176772 > PI(17:0/20:4) > 2 > [(2R)-1-heptadecanoyloxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate > C46H81O13P > 873.115 > 872.54148 > 0 > P(OC1C(O)C(O)C(O)[C@@H](O)C1O)(OC[C@H](OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COC(=O)CCCCCCCCCCCCCCCC)(O)=O > InChI=1S/C46H81O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,27,29,38,41-46,49-53H,3-10,12,14-16,18,20,22,24-26,28,30-37H2,1-2H3,(H,54,55)/b13-11-,19-17-,23-21-,29-27-/t38-,41?,42-,43?,44?,45?,46?/m1/s1 > IVKFRZJXXGDYJH-YAOSNULYSA-N > LMGP06010004 $$$$