LMGL03014577 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 17.2501 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5333 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8168 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0999 6.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3834 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3834 8.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9475 6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1191 6.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4025 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4025 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6859 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6668 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2501 8.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8352 8.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8352 9.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5519 8.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9638 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2416 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5193 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7971 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0748 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3526 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6304 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9081 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1859 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4636 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2969 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9446 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2224 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5002 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7779 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0557 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6112 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1136 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3913 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6691 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9469 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2246 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5024 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7801 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0579 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3357 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6134 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8912 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1689 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4467 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7245 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0022 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 12 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 15 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 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 1 0 0 0 0 M END > LMGL03014577 > TG 14:1(9Z)/15:0/17:2(9Z,12Z) [iso6] > 1-(9Z-tetradecenoyl)-2-pentadecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol > C49H88O6 > 772.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(46:3); TG(14:1_15:0_17:2) > IQGRRVDSDGTVMR-KRIRRBOVSA-N > InChI=1S/C49H88O6/c1-4-7-10-13-16-19-22-24-25-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h13,15-16,18,22,24,46H,4-12,14,17,19-21,23,25-45H2,1-3H3/b16-13-,18-15-,24-22-/t46-/m1/s1 > C(OC(=O)CCCCCCC/C=C\C/C=C\CCCC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > - > - > TG 46:3 > - > - > 56938366 > - > - > - > - > - > - > - $$$$