52928727 CDK 0427212324 48 47 0 0 0 0 0 0 0 0999 V2000 6.6515 1.6995 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 1.6995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 0.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 0.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 1.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -1.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 2.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 0.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 2.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -3.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -2.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -3.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -2.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -4.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 1.2870 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7949 0.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -5.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -6.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -5.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -6.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 2.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 4.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 4.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -5.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 5.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 3.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 6.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 26 1 0 0 0 0 30 2 1 6 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 26 2 0 0 0 0 5 35 1 0 0 0 0 6 32 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 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 26 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 27 33 2 0 0 0 0 28 32 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 2 0 0 0 0 36 40 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 43 1 0 0 0 0 40 45 2 0 0 0 0 41 42 1 0 0 0 0 41 44 1 0 0 0 0 42 45 1 0 0 0 0 43 47 1 0 0 0 0 44 46 1 0 0 0 0 46 48 1 0 0 0 0 M END > CHEBI:170191 > PA(14:1(9Z)/22:2(13Z,16Z)) > 2 > [(2R)-1-phosphonooxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] (13Z,16Z)-docosa-13,16-dienoate > C39H71O8P > 698.963 > 698.48866 > 0 > P(OC[C@H](OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)COC(=O)CCCCCCC/C=C\CCCC)(O)(O)=O > InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-14-12-10-8-6-4-2/h10-13,16-17,37H,3-9,14-15,18-36H2,1-2H3,(H2,42,43,44)/b12-10-,13-11-,17-16-/t37-/m1/s1 > URUVXHGRYHVJHP-RGWCGLOOSA-N > LMGP10010134 $$$$