24779218 CDK 0829231231 70 69 0 0 0 0 0 0 0 0999 V2000 5.2223 -8.6130 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -9.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 -6.9630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -8.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 -5.7255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 -8.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8098 -7.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6348 -9.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7947 -7.3755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -8.6130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7960 2.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7960 3.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0815 2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5105 4.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0815 1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5105 4.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3671 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2250 5.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3671 0.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2250 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6526 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9394 6.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9394 7.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6526 -0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6539 7.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9381 -1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6539 8.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9381 -2.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3684 9.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2236 -2.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3684 9.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2236 -3.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0828 10.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5092 -3.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0828 11.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5092 -4.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7973 11.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7947 -4.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7973 12.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7947 -5.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -9.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -8.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -9.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -7.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -8.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5117 12.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 -6.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 -7.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 -8.2005 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6513 -8.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7947 -8.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5092 -8.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2236 -8.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9381 -8.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6526 -8.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3671 -8.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 -11.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7947 -10.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3671 -9.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 -10.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5092 -11.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0815 -9.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 -11.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5092 -11.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2236 -12.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0815 -10.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9381 -11.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3671 -11.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6526 -12.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3671 -11.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 45 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 4 50 1 0 0 0 0 5 47 2 0 0 0 0 49 6 1 1 0 0 0 6 51 1 0 0 0 0 9 51 2 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 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 21 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 25 1 0 0 0 0 24 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 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 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 36 1 0 0 0 0 35 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 46 1 0 0 0 0 40 47 1 0 0 0 0 41 45 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 57 60 1 0 0 0 0 58 61 1 0 0 0 0 59 62 1 0 0 0 0 60 63 1 0 0 0 0 61 64 1 0 0 0 0 62 66 2 0 0 0 0 64 65 2 0 0 0 0 65 67 1 0 0 0 0 66 68 1 0 0 0 0 67 69 1 0 0 0 0 68 70 1 0 0 0 0 69 70 2 0 0 0 0 M CHG 1 7 -1 M CHG 1 10 1 M END > CHEBI:196439 > PC(32:0/20:4(5Z,8Z,11Z,14Z)) > 2 > [(2R)-3-dotriacontanoyloxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate > C60H112NO8P > 1006.529 > 1005.81256 > 0 > P(OCC[N+](C)(C)C)(OC[C@H](OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)([O-])=O > InChI=1S/C60H112NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-32-33-34-35-37-38-40-42-44-46-48-50-52-59(62)66-56-58(57-68-70(64,65)67-55-54-61(3,4)5)69-60(63)53-51-49-47-45-43-41-39-36-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,39,41,45,47,58H,6-14,16,18-20,22,24-38,40,42-44,46,48-57H2,1-5H3/b17-15-,23-21-,41-39-,47-45-/t58-/m1/s1 > CMLLLFPSZMHYRA-RZTSQQFOSA-N > LMGP01011217 $$$$