52927728 CDK 1203211124 62 62 0 0 0 0 0 0 0 0999 V2000 4.2365 -2.9659 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -4.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -5.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -6.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -2.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -0.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -0.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -2.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -4.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -4.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -5.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -5.4410 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5220 -5.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -1.3159 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3799 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 1.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 2.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 -0.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 1.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 2.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 2.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 1.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 1.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 2.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 3.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 4.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 4.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 4.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 4.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 5.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 6.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 6.9343 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 6 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 24 1 0 0 0 0 12 23 1 0 0 0 0 12 25 1 0 0 0 0 13 24 2 0 0 0 0 14 25 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 23 1 0 0 0 0 24 30 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 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 2 0 0 0 0 36 37 2 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 45 1 0 0 0 0 41 43 2 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 44 46 1 0 0 0 0 45 48 2 0 0 0 0 46 47 1 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 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > CHEBI:187536 > PI(17:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) > 2 > [(2R)-1-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate > C48H77O13P > 893.105 > 892.51018 > 0 > P(OC1C(O)C(O)C(O)[C@@H](O)C1O)(OC[C@H](OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)COC(=O)CCCCCCC/C=C\C/C=C\CCCC)(O)=O > InChI=1S/C48H77O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,21-22,25,27,31,33,40,43-48,51-55H,3-4,6,8-9,14-15,20,23-24,26,28-30,32,34-39H2,1-2H3,(H,56,57)/b7-5-,12-10-,13-11-,18-16-,19-17-,22-21-,27-25-,33-31-/t40-,43?,44-,45?,46?,47?,48?/m1/s1 > AKHVXMKUPMSJRA-JWNLOCBGSA-N > LMGP06010275 $$$$