156970010 CDK 0425242201 43 42 0 0 0 0 0 0 0 0999 V2000 8.7949 5.6736 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 5.6736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 0.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 4.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 0.7235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 5.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 4.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 2.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 6.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3824 4.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2075 6.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -4.6391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 5.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 5.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 5.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 1.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 5.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 0.7235 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5094 1.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 5.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 5.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 0.3110 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5094 2.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 5.2611 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.3674 5.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 3.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 5.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 5.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -0.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.2266 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7935 -4.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -2.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -5.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -5.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -5.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 2 0 0 0 0 24 2 1 6 0 0 0 2 25 1 0 0 0 0 18 3 1 6 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 22 5 1 6 0 0 0 6 29 1 0 0 0 0 7 25 2 0 0 0 0 8 27 2 0 0 0 0 35 12 1 6 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 25 1 0 0 0 0 21 28 1 0 0 0 0 22 30 1 0 0 0 0 23 27 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 38 2 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 40 2 0 0 0 0 38 40 1 0 0 0 0 39 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END > CHEBI:230731 > PA(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/8:0) > 2 > [(2R)-2-octanoyloxy-3-phosphonooxypropyl] (5S,6S,7Z,9Z,11E,13E,15R,17Z)-5,6,15-trihydroxyicosa-7,9,11,13,17-pentaenoate > C31H51O11P > 630.712 > 630.31690 > 0 > P(OC[C@H](OC(=O)CCCCCCC)COC(=O)CCC[C@H](O)[C@@H](O)/C=C\C=C/C=C/C=C/[C@H](O)C/C=C\CC)(O)(O)=O > InChI=1S/C31H51O11P/c1-3-5-7-10-16-22-31(36)42-27(25-41-43(37,38)39)24-40-30(35)23-17-21-29(34)28(33)20-15-12-9-8-11-14-19-26(32)18-13-6-4-2/h6,8-9,11-15,19-20,26-29,32-34H,3-5,7,10,16-18,21-25H2,1-2H3,(H2,37,38,39)/b11-8+,12-9-,13-6-,19-14+,20-15-/t26-,27-,28+,29+/m1/s1 > DMPGMCAAQDLCQZ-GYDDLRETSA-N $$$$