156981141 CDK 0425242202 66 66 0 0 0 0 0 0 0 0999 V2000 4.2365 -5.4410 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -6.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -8.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -8.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -9.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -5.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -6.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -2.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -3.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -2.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -5.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -0.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -6.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -7.0910 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2365 -7.0910 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8075 -7.9160 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2365 -7.9160 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5220 -8.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -4.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -3.7910 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3799 -4.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 -4.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -4.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -4.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 -4.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -4.2035 0.0000 C 0 0 0 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 14.9538 -4.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -0.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3827 -4.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 6.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 7.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 6.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 8.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 5.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 8.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 -3.7910 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 7.8089 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 -2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 9.4093 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 8.5234 1.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8117 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 3.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 -0.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8117 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 3.2217 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 16.3827 -0.0784 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 16.3827 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 1.1592 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 16 1 0 0 0 0 17 3 1 1 0 0 0 18 4 1 6 0 0 0 19 5 1 1 0 0 0 20 6 1 1 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 23 11 1 6 0 0 0 11 32 1 0 0 0 0 12 24 1 0 0 0 0 12 35 1 0 0 0 0 13 32 2 0 0 0 0 14 35 2 0 0 0 0 15 41 1 0 0 0 0 16 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 21 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 32 36 1 0 0 0 0 33 35 1 0 0 0 0 34 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 39 42 1 0 0 0 0 40 41 1 0 0 0 0 41 51 1 0 0 0 0 42 49 2 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 50 1 0 0 0 0 48 53 1 0 0 0 0 49 52 1 0 0 0 0 50 54 1 0 0 0 0 51 55 2 0 0 0 0 52 56 1 0 0 0 0 54 57 2 0 0 0 0 55 62 1 0 0 0 0 56 60 2 0 0 0 0 57 61 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 59 63 1 0 0 0 0 61 64 1 0 0 0 0 62 64 2 0 0 0 0 63 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > CHEBI:231141 > PI(22:2(13Z,16Z)/20:3(6,8,11)-OH(5)) > 2 > [(2R)-2-[(6E,8E,11E)-5-hydroxyicosa-6,8,11-trienoyl]oxy-3-[hydroxy-[(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (13Z,16Z)-docosa-13,16-dienoate > C51H89O14P > 957.233 > 956.59899 > 0 > P(OC1[C@H](O)[C@H](O)C(O)[C@H](O)[C@H]1O)(OC[C@H](OC(=O)CCCC(O)/C=C/C=C/C\C=C\CCCCCCCC)COC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)(O)=O > InChI=1S/C51H89O14P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-38-44(53)62-40-43(41-63-66(60,61)65-51-49(58)47(56)46(55)48(57)50(51)59)64-45(54)39-35-37-42(52)36-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,23,25,29,31,33,36,42-43,46-52,55-59H,3-10,12,14-16,19-22,24,26-28,30,32,34-35,37-41H2,1-2H3,(H,60,61)/b13-11-,18-17-,25-23+,31-29+,36-33+/t42?,43-,46?,47-,48+,49-,50-,51?/m1/s1 > ZRBMZVIJLHJQDV-QSIAUQBUSA-N $$$$