52928162 CDK 1202211637 63 63 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 10.6668 -2.1904 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 9.9524 -1.7779 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 9.2379 -2.1904 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 12.8103 -1.7779 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 17.0973 0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 1.5222 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 16.3827 0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8117 1.9347 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 13.5248 -2.1904 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 16.3827 -0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8117 2.7597 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 14.2393 -1.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 -0.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5262 3.1722 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 14.9538 -2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 -1.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5262 3.9972 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 8.5234 3.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2407 4.4097 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 9.2379 5.2347 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 8.5234 6.4723 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 6.3799 6.8848 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 5.6655 5.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 5.2347 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 38 1 0 0 0 0 13 24 2 0 0 0 0 14 38 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 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 32 1 0 0 0 0 30 35 1 0 0 0 0 31 39 1 0 0 0 0 32 38 1 0 0 0 0 33 34 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 37 42 1 0 0 0 0 39 44 1 0 0 0 0 40 43 1 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0 48 49 2 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 52 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > CHEBI:186059 > PI(22:1(11Z)/18:3(9Z,12Z,15Z)) > 2 > [(2R)-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropyl] (Z)-docos-11-enoate > C49H87O13P > 915.196 > 914.58843 > 0 > P(OC1C(O)C(O)C(O)[C@@H](O)C1O)(OC[C@H](OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)COC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)(O)=O > InChI=1S/C49H87O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23,41,44-49,52-56H,3-5,7,9-11,13,15-17,19,22,24-40H2,1-2H3,(H,57,58)/b8-6-,14-12-,21-20-,23-18-/t41-,44?,45-,46?,47?,48?,49?/m1/s1 > VSBPNVJMJSHKRH-LPVCVWSRSA-N > LMGP06010709 $$$$