52928219 CDK 1202211636 62 62 0 0 0 0 0 0 0 0999 V2000 4.2365 -3.4280 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.8405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.6655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -4.6655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -6.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -7.1405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -3.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.7135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -4.1424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -0.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -1.7779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -0.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -3.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -5.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -5.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -5.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -5.9030 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5220 -6.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -1.7779 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3799 -2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 1.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 2.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -1.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 3.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 3.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -1.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 4.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 -1.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 -2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 5.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 -1.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 -0.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 6.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 6.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -0.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 -0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 6.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 1.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 1.9347 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 30 1 0 0 0 0 13 24 2 0 0 0 0 14 30 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 25 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 32 1 0 0 0 0 30 31 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 39 2 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 2 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 2 0 0 0 0 44 53 1 0 0 0 0 45 46 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0 49 52 1 0 0 0 0 50 54 1 0 0 0 0 51 55 1 0 0 0 0 52 57 1 0 0 0 0 53 56 2 0 0 0 0 54 59 2 0 0 0 0 56 58 1 0 0 0 0 58 61 1 0 0 0 0 59 60 1 0 0 0 0 60 62 1 0 0 0 0 61 62 2 0 0 0 0 M END > CHEBI:185656 > PI(22:4(7Z,10Z,13Z,16Z)/17:2(9Z,12Z)) > 2 > [(2R)-2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate > C48H81O13P > 897.137 > 896.54148 > 0 > P(OC1C(O)C(O)C(O)[C@@H](O)C1O)(OC[C@H](OC(=O)CCCCCCC/C=C\C/C=C\CCCC)COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)(O)=O > InChI=1S/C48H81O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h10-13,16-19,21-22,25-26,40,43-48,51-55H,3-9,14-15,20,23-24,27-39H2,1-2H3,(H,56,57)/b12-10-,13-11-,18-16-,19-17-,22-21-,26-25-/t40-,43?,44-,45?,46?,47?,48?/m1/s1 > YIHLQGYTJZVKJV-KSEKBXGTSA-N > LMGP06010766 $$$$